methyl (5Z)-5-[methoxy(oxidanyl)methylidene]-2-methyl-6-(3-nitrophenyl)-4-oxidanylidene-cyclohexene-1-carboxylate

Systemtic Name: methyl (5Z)-5-[methoxy(oxidanyl)methylidene]-2-methyl-6-(3-nitrophenyl)-4-oxidanylidene-cyclohexene-1-carboxylate Openeye Name: methyl (5Z)-5-[hydroxy(methoxy)methylene]-2-methyl-6-(3-nitrophenyl)-4-oxo-cyclohexene-1-carboxylate CAS Name: (5Z)-5-[hydroxy(methoxy)methylidene]-2-methyl-6-(3-nitrophenyl)-4-oxo-1-cyclohexenecarboxylic acid methyl ester IUPAC Name: methyl (5Z)-5-[hydroxy(methoxy)methylidene]-2-methyl-6-(3-nitrophenyl)-4-oxocyclohexene-1-carboxylate Traditional Name: (5Z)-5-[hydroxy(methoxy)methylene]-4-keto-2-methyl-6-(3-nitrophenyl)cyclohexene-1-carboxylic acid methyl ester Formula: C17H17NO7 MolecularWeight: 347.31938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O)OC)C(=O)C1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C(/C(=C(\O)/OC)/C(=O)C1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C17H17NO7/c1-9-7-12(19)15(17(21)25-3)14(13(9)16(20)24-2)10-5-4-6-11(8-10)18(22)23/h4-6,8,14,21H,7H2,1-3H3/b17-15+