2-[(2-phenoxypyridin-3-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(2-phenoxypyridin-3-yl)carbonylamino]ethanoate Openeye Name: 2-[(2-phenoxypyridine-3-carbonyl)amino]acetate CAS Name: 2-[[oxo-(2-phenoxy-3-pyridinyl)methyl]amino]acetate IUPAC Name: 2-[(2-phenoxypyridine-3-carbonyl)amino]acetate Traditional Name: 2-[(2-phenoxynicotinoyl)amino]acetate Formula: C14H11N2O4- MolecularWeight: 271.24814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C14H12N2O4/c17-12(18)9-16-13(19)11-7-4-8-15-14(11)20-10-5-2-1-3-6-10/h1-8H,9H2,(H,16,19)(H,17,18)/p-1