N-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-nitro-benzenesulfinamide

Systemtic Name: N-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-nitro-benzenesulfinamide Openeye Name: N-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-nitro-benzenesulfinamide CAS Name: N-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-nitrobenzenesulfinamide IUPAC Name: N-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-nitrobenzenesulfinamide Traditional Name: N-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)-4-nitro-benzenesulfinamide Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NS(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=C(C1=O)C

Isomeric SMILES

CC1=CC(=NS(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=C(C1=O)C

InChI

InChI=1S/C14H12N2O4S/c1-9-7-11(8-10(2)14(9)17)15-21(20)13-5-3-12(4-6-13)16(18)19/h3-8H,1-2H3