dimethyl 2-(chloromethyl)-1-(2-methoxy-2-oxidanylidene-ethyl)-6-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name: dimethyl 2-(chloromethyl)-1-(2-methoxy-2-oxidanylidene-ethyl)-6-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate Openeye Name: dimethyl 2-(chloromethyl)-1-(2-methoxy-2-oxo-ethyl)-6-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate CAS Name: 2-(chloromethyl)-1-(2-methoxy-2-oxoethyl)-6-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-(chloromethyl)-1-(2-methoxy-2-oxoethyl)-6-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate Traditional Name: 2-(chloromethyl)-1-(2-keto-2-methoxy-ethyl)-6-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester Formula: C20H21ClN2O8 MolecularWeight: 452.84234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1CC(=O)OC)CCl)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1CC(=O)OC)CCl)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C20H21ClN2O8/c1-11-16(19(25)30-3)17(12-6-5-7-13(8-12)23(27)28)18(20(26)31-4)14(9-21)22(11)10-15(24)29-2/h5-8,17H,9-10H2,1-4H3