4-[(2Z)-2-butan-2-ylidenehydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-butan-2-ylidenehydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-(1-methylpropylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-butan-2-ylidenehydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-butan-2-ylidenehydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(1-methylpropylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C10H14N4O4S MolecularWeight: 286.30756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CC/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C

InChI

InChI=1S/C10H14N4O4S/c1-3-7(2)12-13-9-5-4-8(19(11,17)18)6-10(9)14(15)16/h4-6,13H,3H2,1-2H3,(H2,11,17,18)/b12-7-