4-methyl-3-nitro-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-3-nitro-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]benzenesulfonohydrazide Openeye Name: 4-methyl-3-nitro-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]benzenesulfonohydrazide CAS Name: 4-methyl-3-nitro-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-3-nitro-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]benzenesulfonohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-3-15(12-5-7-13(20)8-6-12)17-18-25(23,24)14-9-4-11(2)16(10-14)19(21)22/h4-10,17-18H,3H2,1-2H3