2-[(4-methyl-3-nitro-phenyl)amino]pyridine-3-carboxamide

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)amino]pyridine-3-carboxamide Openeye Name: 2-(4-methyl-3-nitro-anilino)pyridine-3-carboxamide CAS Name: 2-(4-methyl-3-nitroanilino)-3-pyridinecarboxamide IUPAC Name: 2-(4-methyl-3-nitroanilino)pyridine-3-carboxamide Traditional Name: 2-(4-methyl-3-nitro-anilino)nicotinamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=CC=N2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=CC=N2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3/c1-8-4-5-9(7-11(8)17(19)20)16-13-10(12(14)18)3-2-6-15-13/h2-7H,1H3,(H2,14,18)(H,15,16)