diethyl 4-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2,6-dimethyl-1H-pyridine-3,5-dicarboxylate

Systemtic Name: diethyl 4-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2,6-dimethyl-1H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 4-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2,6-dimethyl-1H-pyridine-3,5-dicarboxylate CAS Name: 4-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-2,6-dimethyl-1H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethyl-1H-pyridine-3,5-dicarboxylate Traditional Name: 4-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)-2,6-dimethyl-1H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C20H22N2O8 MolecularWeight: 418.39728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-])C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-])C(=O)OCC)C)C

InChI

InChI=1S/C20H22N2O8/c1-6-29-19(24)15-10(3)21-11(4)16(20(25)30-7-2)17(15)12-8-13(22(26)27)18(23)14(9-12)28-5/h8-9,21H,6-7H2,1-5H3