2-methyl-N-(4-methylphenyl)-5-nitro-pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-(4-methylphenyl)-5-nitro-pyridine-3-carboxamide Openeye Name: 2-methyl-5-nitro-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 2-methyl-N-(4-methylphenyl)-5-nitro-3-pyridinecarboxamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-5-nitropyridine-3-carboxamide Traditional Name: 2-methyl-5-nitro-N-(p-tolyl)nicotinamide Formula: C14H13N3O3 MolecularWeight: 271.27132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CN=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CN=C2C)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3/c1-9-3-5-11(6-4-9)16-14(18)13-7-12(17(19)20)8-15-10(13)2/h3-8H,1-2H3,(H,16,18)