2-[phenyl(pyridin-3-ylcarbonyl)amino]ethanoate

Systemtic Name: 2-[phenyl(pyridin-3-ylcarbonyl)amino]ethanoate Openeye Name: 2-[N-(pyridine-3-carbonyl)anilino]acetate CAS Name: 2-(N-[oxo(3-pyridinyl)methyl]anilino)acetate IUPAC Name: 2-[N-(pyridine-3-carbonyl)anilino]acetate Traditional Name: 2-(N-nicotinoylanilino)acetate Formula: C14H11N2O3- MolecularWeight: 255.24874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2=CN=CC=C2

InChI

InChI=1S/C14H12N2O3/c17-13(18)10-16(12-6-2-1-3-7-12)14(19)11-5-4-8-15-9-11/h1-9H,10H2,(H,17,18)/p-1