4-methoxy-3-nitro-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Openeye Name: 4-methoxy-3-nitro-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-(4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: 4-methoxy-3-nitro-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: N-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-methoxy-3-nitro-benzenesulfonamide Formula: C13H10N2O6S MolecularWeight: 322.2933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N=C2C=CC(=O)C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N=C2C=CC(=O)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O6S/c1-21-13-7-6-11(8-12(13)15(17)18)22(19,20)14-9-2-4-10(16)5-3-9/h2-8H,1H3