4-[(2E)-2-(6-bicyclo[3.2.0]hept-3-enylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(6-bicyclo[3.2.0]hept-3-enylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-(6-bicyclo[3.2.0]hept-3-enylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-(6-bicyclo[3.2.0]hept-3-enylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-(6-bicyclo[3.2.0]hept-3-enylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(6-bicyclo[3.2.0]hept-3-enylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1C=CC\2C1C/C2=N\NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4S/c14-22(20,21)9-4-5-11(13(7-9)17(18)19)15-16-12-6-8-2-1-3-10(8)12/h1,3-5,7-8,10,15H,2,6H2,(H2,14,20,21)/b16-12+