4-[(5-cyano-6-methyl-pyridin-2-yl)carbonylamino]benzoic acid

Systemtic Name: 4-[(5-cyano-6-methyl-pyridin-2-yl)carbonylamino]benzoic acid Openeye Name: 4-[(5-cyano-6-methyl-pyridine-2-carbonyl)amino]benzoic acid CAS Name: 4-[[(5-cyano-6-methyl-2-pyridinyl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-[(5-cyano-6-methylpyridine-2-carbonyl)amino]benzoic acid Traditional Name: 4-[(5-cyano-6-methyl-picolinoyl)amino]benzoic acid Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(=O)NC2=CC=C(C=C2)C(=O)O)C#N

Isomeric SMILES

CC1=C(C=CC(=N1)C(=O)NC2=CC=C(C=C2)C(=O)O)C#N

InChI

InChI=1S/C15H11N3O3/c1-9-11(8-16)4-7-13(17-9)14(19)18-12-5-2-10(3-6-12)15(20)21/h2-7H,1H3,(H,18,19)(H,20,21)