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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Isotopically Labeled
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Found 39 results

Search term: C5H7N3O5 (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
37038

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-5(12)13-8/h2H,1,6H2,(H,9,10)(H,7,11,12)/t2-/m0/s1
C5H7N3O5189.12628320200
1172

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-5(12)13-8/h2H,1,6H2,(H,9,10)(H,7,11,12)
C5H7N3O5189.12623133301
166315

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H7N3O5/c1-5(8(12)13)2(9)6-4(11)7-3(5)10/h2,9H,1H3,(H2,6,7,10,11)
C5H7N3O5189.12628900
5036284

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-5(12)13-8/h2H,1,6H2,(H,9,10)(H,7,11,12)/t2-/m1/s1
C5H7N3O5189.12627801
8878143
InChI=1/C5H7N3O5/c1-4(9)6-2-5(3-6,7(10)11)8(12)13/h2-3H2,1H3
C5H7N3O5189.12626600
29765958
InChI=1/C5H6N2O2.HNO3/c1-7-3-6-2-4(7)5(8)9;2-1(3)4/h2-3H,1H3,(H,8,9);(H,2,3,4)
C5H7N3O5189.12625500
32862481

Double-bond stereo
InChI=1/C5H7N3O5/c6-5(13)8-7-2(4(11)12)1-3(9)10/h1H2,(H,9,10)(H,11,12)(H3,6,8,13)
C5H7N3O5189.12622300
8901640

Double-bond stereo
InChI=1/C5H7N3O5/c9-6-4-2-1-3-5(4,7(10)11)8(12)13/h9H,1-3H2/b6-4+
C5H7N3O5189.12622200
9085562
InChI=1/C5H7N3O5/c1-12-3-2-4-5(7(9)10)6-13-8(4)11/h2-3H2,1H3
C5H7N3O5189.12622200
9205760
InChI=1/C5H7N3O5/c1-12-3-2-4-5(7(9)10)8(11)13-6-4/h2-3H2,1H3
C5H7N3O5189.12622200
9302166

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H7N3O5/c1-3-5(6-13-8(3)12)4(9)2-7(10)11/h4,9H,2H2,1H3
C5H7N3O5189.12622200
20476553

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H7N3O5/c1-3-2-6(8(12)13)5(10)7(11)4(3)9/h3,11H,2H2,1H3
C5H7N3O5189.12622320
60652123

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-13-5(8)12/h2H,1,6H2,(H,7,11)(H,9,10)
C5H7N3O5189.12622300
63001530
InChI=1/C5H7N3O5/c1-5(7(10)11,8(12)13)2-3-6-4-9/h2-3H2,1H3
C5H7N3O5189.12622200
78433701
InChI=1/C5H7N3O5/c9-2(10)1-13-5-7-3(11)6-4(12)8-5/h5H,1H2,(H,9,10)(H3,6,7,8,11,12)
C5H7N3O5189.12622200
61198703
InChI=1/C5H7N3O5/c1-6-5(13)8-7-3(10)2(9)4(11)12/h1H3,(H,7,10)(H,11,12)(H2,6,8,13)
C5H7N3O5189.12621100
61561386
InChI=1/C5H7N3O5/c9-3(10)2(4(11)12)8-1-6-7-5(8)13/h2,6H,1H2,(H,7,13)(H,9,10)(H,11,12)
C5H7N3O5189.12621100
2750213

Charge
InChI=1/C5H9N3O5/c6-5(13)7-8(1-3(9)10)2-4(11)12/h1-2H2,(H,9,10)(H,11,12)(H3,6,7,13)/p-2
C5H7N3O5189.126181100
55307848

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H7N3O5/c9-1-2(3(10)11)8-4(12)6-7-5(8)13/h2,9H,1H2,(H,6,12)(H,7,13)(H,10,11)
C5H7N3O5189.12621100
55307849

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H7N3O5/c9-2(3(10)11)1-8-4(12)6-7-5(8)13/h2,9H,1H2,(H,6,12)(H,7,13)(H,10,11)
C5H7N3O5189.12621100
12

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