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

Systemtic Name: N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide Openeye Name: N'-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide CAS Name: N'-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzenesulfonohydrazide IUPAC Name: N'-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide Traditional Name: N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide Formula: C14H13N3O6S MolecularWeight: 351.33452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNS(=O)(=O)C2=CC=CC=C2)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNS(=O)(=O)C2=CC=CC=C2)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O6S/c1-23-13-8-10(7-12(14(13)18)17(19)20)9-15-16-24(21,22)11-5-3-2-4-6-11/h2-9,15-16H,1H3