1-ethanoyl-2-methyl-4-(2-methylphenyl)-5-nitro-6-thiophen-2-yl-4H-pyridine-3-carboxylic acid

Systemtic Name: 1-ethanoyl-2-methyl-4-(2-methylphenyl)-5-nitro-6-thiophen-2-yl-4H-pyridine-3-carboxylic acid Openeye Name: 1-acetyl-2-methyl-5-nitro-4-(o-tolyl)-6-(2-thienyl)-4H-pyridine-3-carboxylic acid CAS Name: 1-acetyl-2-methyl-4-(2-methylphenyl)-5-nitro-6-thiophen-2-yl-4H-pyridine-3-carboxylic acid IUPAC Name: 1-acetyl-2-methyl-4-(2-methylphenyl)-5-nitro-6-thiophen-2-yl-4H-pyridine-3-carboxylic acid Traditional Name: 1-acetyl-2-methyl-5-nitro-4-(o-tolyl)-6-(2-thienyl)-4H-pyridine-3-carboxylic acid Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=C(N(C(=C2[N+](=O)[O-])C3=CC=CS3)C(=O)C)C)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1C2C(=C(N(C(=C2[N+](=O)[O-])C3=CC=CS3)C(=O)C)C)C(=O)O

InChI

InChI=1S/C20H18N2O5S/c1-11-7-4-5-8-14(11)17-16(20(24)25)12(2)21(13(3)23)18(19(17)22(26)27)15-9-6-10-28-15/h4-10,17H,1-3H3,(H,24,25)