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

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

Systemtic Name:[2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-oxidanyl-6-oxidanylidene-1H-pyridine-4-carboxylate
Openeye Name:[2-[N-(2-cyanoethyl)anilino]-2-oxo-ethyl] 2-hydroxy-6-oxo-1H-pyridine-4-carboxylate
CAS Name:2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid [2-[N-(2-cyanoethyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[N-(2-cyanoethyl)anilino]-2-oxoethyl] 2-hydroxy-6-oxo-1H-pyridine-4-carboxylate
Traditional Name:2-hydroxy-6-keto-1H-pyridine-4-carboxylic acid [2-[N-(2-cyanoethyl)anilino]-2-keto-ethyl] ester
Formula: C17H15N3O5
MolecularWeight: 341.3181
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H15N3O5/c18-7-4-8-20(13-5-2-1-3-6-13)16(23)11-25-17(24)12-9-14(21)19-15(22)10-12/h1-3,5-6,9-10H,4,8,11H2,(H2,19,21,22)


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