2-[(6-methylpyridin-2-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(6-methylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: 2-[(6-methylpyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(6-methyl-2-pyridinyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(6-methylpyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(6-methylpicolinoyl)amino]acetate Formula: C9H9N2O3- MolecularWeight: 193.17936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C9H10N2O3/c1-6-3-2-4-7(11-6)9(14)10-5-8(12)13/h2-4H,5H2,1H3,(H,10,14)(H,12,13)/p-1