methoxy-[4-(4-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]methanolate

Systemtic Name: methoxy-[4-(4-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]methanolate Openeye Name: methoxy-[4-(4-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]methanolate CAS Name: methoxy-[4-(4-nitrophenyl)sulfonylimino-1-cyclohexa-2,5-dienylidene]methanolate IUPAC Name: methoxy-[4-(4-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]methanolate Traditional Name: methoxy-(4-nosyliminocyclohexa-2,5-dien-1-ylidene)methanolate Formula: C14H11N2O6S- MolecularWeight: 335.31194

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C=CC(=NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=C1)[O-]

Isomeric SMILES

COC(=C1C=CC(=NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=C1)[O-]

InChI

InChI=1S/C14H12N2O6S/c1-22-14(17)10-2-4-11(5-3-10)15-23(20,21)13-8-6-12(7-9-13)16(18)19/h2-9,17H,1H3/p-1