4-(2-chlorophenyl)-2-methyl-6-(4-methylphenyl)-5-nitro-1,4-dihydropyridine-3-carboxylic acid

Systemtic Name: 4-(2-chlorophenyl)-2-methyl-6-(4-methylphenyl)-5-nitro-1,4-dihydropyridine-3-carboxylic acid Openeye Name: 4-(2-chlorophenyl)-2-methyl-5-nitro-6-(p-tolyl)-1,4-dihydropyridine-3-carboxylic acid CAS Name: 4-(2-chlorophenyl)-2-methyl-6-(4-methylphenyl)-5-nitro-1,4-dihydropyridine-3-carboxylic acid IUPAC Name: 4-(2-chlorophenyl)-2-methyl-6-(4-methylphenyl)-5-nitro-1,4-dihydropyridine-3-carboxylic acid Traditional Name: 4-(2-chlorophenyl)-2-methyl-5-nitro-6-(p-tolyl)-1,4-dihydropyridine-3-carboxylic acid Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(C(=C(N2)C)C(=O)O)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(C(=C(N2)C)C(=O)O)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN2O4/c1-11-7-9-13(10-8-11)18-19(23(26)27)17(14-5-3-4-6-15(14)21)16(20(24)25)12(2)22-18/h3-10,17,22H,1-2H3,(H,24,25)