8-nitro-3-[(2-nitrophenyl)hydrazinylidene]-2-oxidanylidene-1H-benzo[e]indol-3-ium-7-sulfonamide

Systemtic Name: 8-nitro-3-[(2-nitrophenyl)hydrazinylidene]-2-oxidanylidene-1H-benzo[e]indol-3-ium-7-sulfonamide Openeye Name: 8-nitro-3-[(2-nitrophenyl)hydrazono]-2-oxo-1H-benzo[e]indol-3-ium-7-sulfonamide CAS Name: 8-nitro-3-[(2-nitrophenyl)hydrazinylidene]-2-oxo-1H-benzo[e]indol-3-ium-7-sulfonamide IUPAC Name: 8-nitro-3-[(2-nitrophenyl)hydrazinylidene]-2-oxo-1H-benzo[e]indol-3-ium-7-sulfonamide Traditional Name: 2-keto-8-nitro-3-[(2-nitrophenyl)hydrazono]-1H-benz[e]indol-3-ium-7-sulfonamide Formula: C18H13N6O7S+ MolecularWeight: 457.39682

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=CC(=C(C=C23)[N+](=O)[O-])S(=O)(=O)N)[N+](=NNC4=CC=CC=C4[N+](=O)[O-])C1=O

Isomeric SMILES

C1C2=C(C=CC3=CC(=C(C=C23)[N+](=O)[O-])S(=O)(=O)N)[N+](=NNC4=CC=CC=C4[N+](=O)[O-])C1=O

InChI

InChI=1S/C18H12N6O7S/c19-32(30,31)17-7-10-5-6-14-12(11(10)8-16(17)24(28)29)9-18(25)22(14)21-20-13-3-1-2-4-15(13)23(26)27/h1-8H,9H2,(H2,19,30,31)/p+1