4-methyl-N'-[(E)-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-N'-[(E)-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Openeye Name: 4-methyl-N'-[(E)-(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide CAS Name: 4-methyl-N'-[(E)-(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-N'-[(E)-(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Traditional Name: N'-[(E)-(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-benzenesulfonohydrazide Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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