[6-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate

Systemtic Name: [6-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate Openeye Name: [6-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate CAS Name: [6-(3-chloro-4-methyl-5-nitrophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-methoxymethanolate IUPAC Name: [6-(3-chloro-4-methyl-5-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-methoxymethanolate Traditional Name: [6-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate Formula: C15H12ClN2O6S- MolecularWeight: 383.78358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N=C2C=CC=CC2=C([O-])OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N=C2C=CC=CC2=C([O-])OC)Cl

InChI

InChI=1S/C15H13ClN2O6S/c1-9-12(16)7-10(8-14(9)18(20)21)25(22,23)17-13-6-4-3-5-11(13)15(19)24-2/h3-8,19H,1-2H3/p-1