3-nitro-4-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]benzenesulfonamide Formula: C13H11N5O6S MolecularWeight: 365.32134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O6S/c14-25(23,24)11-4-5-12(13(7-11)18(21)22)16-15-8-9-2-1-3-10(6-9)17(19)20/h1-8,16H,(H2,14,23,24)/b15-8+