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Found 13 results

Search term: MF = 'C_{13}H_{8}N_{3}O_{5}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21258753

Charge

Double-bond stereo
InChI=1/C13H9N3O5/c17-12-6-3-9(7-11(12)13(18)19)15-14-8-1-4-10(5-2-8)16(20)21/h1-7,17H,(H,18,19)/p-1/b15-14+
C13H8N3O5286.22033200
5199176

Charge

Double-bond stereo
InChI=1/C13H9N3O5/c17-12-5-4-9(7-11(12)13(18)19)15-14-8-2-1-3-10(6-8)16(20)21/h1-7,14H,(H,18,19)/p-1
C13H8N3O5286.22032200
5199595

Charge

Double-bond stereo
InChI=1/C13H9N3O5/c17-12-6-3-9(7-11(12)13(18)19)15-14-8-1-4-10(5-2-8)16(20)21/h1-7,14H,(H,18,19)/p-1
C13H8N3O5286.22032200
5315440

Charge
InChI=1/C13H9N3O5/c17-12(15-8-3-2-6-14-7-8)11-9(13(18)19)4-1-5-10(11)16(20)21/h1-7H,(H,15,17)(H,18,19)/p-1
C13H8N3O5286.219722200
5363306

Charge

Double-bond stereo
InChI=1/C13H9N3O5/c17-13-5-4-11(16(20)21)7-12(13)14-8-9-2-1-3-10(6-9)15(18)19/h1-8,17H/p-1/b14-8+
C13H8N3O5286.22031100
5366305

Charge

Double-bond stereo
InChI=1/C13H9N3O5/c17-13-9(3-1-6-12(13)16(20)21)8-14-10-4-2-5-11(7-10)15(18)19/h1-8,17H/p-1/b14-8+
C13H8N3O5286.22031100
5399935

Charge

Double-bond stereo
InChI=1/C13H9N3O5/c17-13-6-5-11(16(20)21)7-12(13)14-8-9-1-3-10(4-2-9)15(18)19/h1-8,17H/p-1/b14-8+
C13H8N3O5286.22031100
5506321

Charge

Double-bond stereo
InChI=1/C13H9N3O5/c17-12-7-9(3-6-11(12)13(18)19)15-14-8-1-4-10(5-2-8)16(20)21/h1-7,17H,(H,18,19)/p-1/b15-14+
C13H8N3O5286.22031100
5525879

Charge
InChI=1/C13H9N3O5/c17-12(10-11(13(18)19)15-4-3-14-10)16-7-1-2-8-9(5-7)21-6-20-8/h1-5H,6H2,(H,16,17)(H,18,19)/p-1
C13H8N3O5286.22031100
5751594

Charge

Double-bond stereo
InChI=1/C13H9N3O5/c17-13-6-5-12(16(20)21)7-9(13)8-14-10-1-3-11(4-2-10)15(18)19/h1-8,17H/p-1/b14-8+
C13H8N3O5286.22031100
24536008

Charge

Double-bond stereo
InChI=1/C13H9N3O5/c17-12-6-3-9(7-11(12)13(18)19)15-14-8-1-4-10(5-2-8)16(20)21/h1-7,17H,(H,18,19)/p-1
C13H8N3O5286.22031111
95696474

Charge

Double-bond stereo
InChI=1/C13H9N3O5/c17-12-5-4-9(7-11(12)13(18)19)15-14-8-2-1-3-10(6-8)16(20)21/h1-7,17H,(H,18,19)/p-1/b15-14+
C13H8N3O5286.22031100
1619091

Charge

Double-bond stereo
InChI=1/C13H9N3O5/c17-13-5-4-12(16(20)21)6-9(13)8-14-10-2-1-3-11(7-10)15(18)19/h1-8,17H/p-1/b14-8+
C13H8N3O5286.22031100

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