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Search term: OCDMGKFVKPAIIX-UHFFFAOYAE
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Inherent Properties, Identifiers and References
ChemSpider ID: 4899362
Empirical Formula: C22H21BrCl2N4O7
Molecular Weight: 604.2336
Nominal Mass: 602 Da
Average Mass: 604.2336 Da
Monoisotopic Mass: 601.995962 Da
Systematic Name: 9-(bromomethyl)-7a,10a-dichloro-7-(4-hydroxy-2,6-dimethoxyphenyl)​-2-methyl-1,3,8,10-tetraoxo-1,2,3,5,7,7a,8,9,10,10a,11,11a-dodeca​hydropyrrolo[3,4-g][1,2,4]triazolo[1,2-a]cinnoline-4,12-diium
SMILES: O=C1\[N+]2=[N+](/C(=O)N1C)C4C(=C/C2)\C(c3c(OC)cc(O)cc3OC)C5(Cl)C(​=O)N(C(=O)C5(Cl)C4)CBr Copy
InChI: InChI=1/C22H21BrCl2N4O7/c1-26-19(33)28-5-4-11-12(29(28)20(26)34)8​-21(24)17(31)27(9-23)18(32)22(21,25)16(11)15-13(35-2)6-10(30)7-14​(15)36-3/h4,6-7,12,16,30H,5,8-9H2,1-3H3/q+2 Copy
InChIKey: OCDMGKFVKPAIIX-UHFFFAOYAE
Std. InChI: InChI=1S/C22H21BrCl2N4O7/c1-26-19(33)28-5-4-11-12(29(28)20(26)34)​8-21(24)17(31)27(9-23)18(32)22(21,25)16(11)15-13(35-2)6-10(30)7-1​4(15)36-3/h4,6-7,12,16,30H,5,8-9H2,1-3H3/q+2 Copy
Std. InChIKey: OCDMGKFVKPAIIX-UHFFFAOYSA-N
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