6-[4-(2-cyanoethanoylamino)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid

Systemtic Name: 6-[4-(2-cyanoethanoylamino)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 6-[4-[(2-cyanoacetyl)amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-[4-[(2-cyano-1-oxoethyl)amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 6-[4-[(2-cyanoacetyl)amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 6-[4-[(2-cyanoacetyl)amino]phenyl]-2-keto-1H-pyridine-3-carboxylic acid Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C(=O)N2)C(=O)O)NC(=O)CC#N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C(=O)N2)C(=O)O)NC(=O)CC#N

InChI

InChI=1S/C15H11N3O4/c16-8-7-13(19)17-10-3-1-9(2-4-10)12-6-5-11(15(21)22)14(20)18-12/h1-6H,7H2,(H,17,19)(H,18,20)(H,21,22)