O5-methyl O3-(4-nitrophenyl) 4-(3-chlorophenyl)-2-methoxy-6-methyl-4H-pyrimidine-3,5-dicarboxylate

Systemtic Name: O5-methyl O3-(4-nitrophenyl) 4-(3-chlorophenyl)-2-methoxy-6-methyl-4H-pyrimidine-3,5-dicarboxylate Openeye Name: O5-methyl O3-(4-nitrophenyl) 4-(3-chlorophenyl)-2-methoxy-6-methyl-4H-pyrimidine-3,5-dicarboxylate CAS Name: 4-(3-chlorophenyl)-2-methoxy-6-methyl-4H-pyrimidine-3,5-dicarboxylic acid O5-methyl ester O3-(4-nitrophenyl) ester IUPAC Name: 5-O-methyl 3-O-(4-nitrophenyl) 4-(3-chlorophenyl)-2-methoxy-6-methyl-4H-pyrimidine-3,5-dicarboxylate Traditional Name: 4-(3-chlorophenyl)-2-methoxy-6-methyl-4H-pyrimidine-3,5-dicarboxylic acid O5-methyl ester O3-(4-nitrophenyl) ester Formula: C21H18ClN3O7 MolecularWeight: 459.83652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=N1)OC)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(N(C(=N1)OC)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)Cl)C(=O)OC

InChI

InChI=1S/C21H18ClN3O7/c1-12-17(19(26)30-2)18(13-5-4-6-14(22)11-13)24(20(23-12)31-3)21(27)32-16-9-7-15(8-10-16)25(28)29/h4-11,18H,1-3H3