diethyl 2-[1-(3-chlorophenyl)-2-methyl-5-nitro-cyclohexa-2,5-dien-1-yl]pyridine-3,5-dicarboxylate

Systemtic Name: diethyl 2-[1-(3-chlorophenyl)-2-methyl-5-nitro-cyclohexa-2,5-dien-1-yl]pyridine-3,5-dicarboxylate Openeye Name: diethyl 2-[1-(3-chlorophenyl)-2-methyl-5-nitro-cyclohexa-2,5-dien-1-yl]pyridine-3,5-dicarboxylate CAS Name: 2-[1-(3-chlorophenyl)-2-methyl-5-nitro-1-cyclohexa-2,5-dienyl]pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-[1-(3-chlorophenyl)-2-methyl-5-nitrocyclohexa-2,5-dien-1-yl]pyridine-3,5-dicarboxylate Traditional Name: 2-[1-(3-chlorophenyl)-2-methyl-5-nitro-cyclohexa-2,5-dien-1-yl]pyridine-3,5-dicarboxylic acid diethyl ester Formula: C24H23ClN2O6 MolecularWeight: 470.90222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(N=C1)C2(C=C(CC=C2C)[N+](=O)[O-])C3=CC(=CC=C3)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=C(N=C1)C2(C=C(CC=C2C)[N+](=O)[O-])C3=CC(=CC=C3)Cl)C(=O)OCC

InChI

InChI=1S/C24H23ClN2O6/c1-4-32-22(28)16-11-20(23(29)33-5-2)21(26-14-16)24(17-7-6-8-18(25)12-17)13-19(27(30)31)10-9-15(24)3/h6-9,11-14H,4-5,10H2,1-3H3