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

Systemtic Name: [3-methoxy-4-(2-methoxyethoxy)-6-(4-methoxy-2-nitro-phenyl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]methanediolate Openeye Name: [3-methoxy-4-(2-methoxyethoxy)-6-(4-methoxy-2-nitro-phenyl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]methanediolate CAS Name: [3-methoxy-4-(2-methoxyethoxy)-6-(4-methoxy-2-nitrophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]methanediolate IUPAC Name: [3-methoxy-4-(2-methoxyethoxy)-6-(4-methoxy-2-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanediolate Traditional Name: [3-methoxy-4-(2-methoxyethoxy)-6-(4-methoxy-2-nitro-phenyl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]methanediolate Formula: C18H18N2O10S-2 MolecularWeight: 454.40792

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC(=NS(=O)(=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-])C(=C([O-])[O-])C=C1OC

Isomeric SMILES

COCCOC1=CC(=NS(=O)(=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-])C(=C([O-])[O-])C=C1OC

InChI

InChI=1S/C18H20N2O10S/c1-27-6-7-30-16-10-13(12(18(21)22)9-15(16)29-3)19-31(25,26)17-5-4-11(28-2)8-14(17)20(23)24/h4-5,8-10,21-22H,6-7H2,1-3H3/p-2