[4-chloranyl-6-(4-methoxy-3-nitro-phenyl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]methanediolate

Systemtic Name: [4-chloranyl-6-(4-methoxy-3-nitro-phenyl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]methanediolate Openeye Name: [4-chloro-6-(4-methoxy-3-nitro-phenyl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]methanediolate CAS Name: [4-chloro-6-(4-methoxy-3-nitrophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]methanediolate IUPAC Name: [4-chloro-6-(4-methoxy-3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanediolate Traditional Name: [4-chloro-6-(4-methoxy-3-nitro-phenyl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]methanediolate Formula: C14H9ClN2O7S-2 MolecularWeight: 384.74846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N=C2C=C(C=CC2=C([O-])[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N=C2C=C(C=CC2=C([O-])[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O7S/c1-24-13-5-3-9(7-12(13)17(20)21)25(22,23)16-11-6-8(15)2-4-10(11)14(18)19/h2-7,18-19H,1H3/p-2