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4-[(E)-[(2-nitro-4-sulfamoyl-phenyl)hydrazinylidene]methyl]benzoic acid
4-[(E)-[(2-nitro-4-sulfamoyl-phenyl)hydrazinylidene]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC(=CC=C1/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C14H12N4O6S/c15-25(23,24)11-5-6-12(13(7-11)18(21)22)17-16-8-9-1-3-10(4-2-9)14(19)20/h1-8,17H,(H,19,20)(H2,15,23,24)/b16-8+
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