[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-oxidanyl-6-oxidanylidene-1H-pyridine-4-carboxylate

Systemtic Name: [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-oxidanyl-6-oxidanylidene-1H-pyridine-4-carboxylate Openeye Name: [2-(3-cyanoanilino)-2-oxo-ethyl] 2-hydroxy-6-oxo-1H-pyridine-4-carboxylate CAS Name: 2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid [2-(3-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-cyanoanilino)-2-oxoethyl] 2-hydroxy-6-oxo-1H-pyridine-4-carboxylate Traditional Name: 2-hydroxy-6-keto-1H-pyridine-4-carboxylic acid [2-(3-cyanoanilino)-2-keto-ethyl] ester Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC(=O)C2=CC(=O)NC(=C2)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC(=O)C2=CC(=O)NC(=C2)O)C#N

InChI

InChI=1S/C15H11N3O5/c16-7-9-2-1-3-11(4-9)17-14(21)8-23-15(22)10-5-12(19)18-13(20)6-10/h1-6H,8H2,(H,17,21)(H2,18,19,20)