[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl] 6-oxo-1H-pyridine-3-carboxylate CAS Name: 6-oxo-1H-pyridine-3-carboxylic acid [2-(2-bromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl] 6-oxo-1H-pyridine-3-carboxylate Traditional Name: 6-keto-1H-pyridine-3-carboxylic acid [2-(2-bromoanilino)-2-keto-ethyl] ester Formula: C14H11BrN2O4 MolecularWeight: 351.15214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC(=O)C2=CNC(=O)C=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC(=O)C2=CNC(=O)C=C2)Br

InChI

InChI=1S/C14H11BrN2O4/c15-10-3-1-2-4-11(10)17-13(19)8-21-14(20)9-5-6-12(18)16-7-9/h1-7H,8H2,(H,16,18)(H,17,19)