4-methyl-N'-[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-N'-[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide Openeye Name: 4-methyl-N'-[(Z)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide CAS Name: 4-methyl-N'-[(Z)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-N'-[(Z)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide Traditional Name: N'-[(Z)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-benzenesulfonohydrazide Formula: C14H13N3O5S MolecularWeight: 335.33512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN/C=C\2/C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5S/c1-10-2-5-12(6-3-10)23(21,22)16-15-9-11-4-7-14(18)13(8-11)17(19)20/h2-9,15-16H,1H3/b11-9-