N-(2-methylphenyl)carbonyl-5-nitro-pyridine-3-carboxamide

Systemtic Name: N-(2-methylphenyl)carbonyl-5-nitro-pyridine-3-carboxamide Openeye Name: N-(2-methylbenzoyl)-5-nitro-pyridine-3-carboxamide CAS Name: N-[(2-methylphenyl)-oxomethyl]-5-nitro-3-pyridinecarboxamide IUPAC Name: N-(2-methylbenzoyl)-5-nitropyridine-3-carboxamide Traditional Name: 5-nitro-N-o-toluoyl-nicotinamide Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)C2=CC(=CN=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)C2=CC(=CN=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4/c1-9-4-2-3-5-12(9)14(19)16-13(18)10-6-11(17(20)21)8-15-7-10/h2-8H,1H3,(H,16,18,19)