(2-ethanoylimino-1-methyl-pyridin-3-yl) ethanoate

Systemtic Name: (2-ethanoylimino-1-methyl-pyridin-3-yl) ethanoate Openeye Name: (2-acetylimino-1-methyl-3-pyridyl) acetate CAS Name: acetic acid (2-acetylimino-1-methyl-3-pyridinyl) ester IUPAC Name: (2-acetylimino-1-methylpyridin-3-yl) acetate Traditional Name: acetic acid (2-acetylimino-1-methyl-3-pyridyl) ester Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=CC=CN1C)OC(=O)C

Isomeric SMILES

CC(=O)N=C1C(=CC=CN1C)OC(=O)C

InChI

InChI=1S/C10H12N2O3/c1-7(13)11-10-9(15-8(2)14)5-4-6-12(10)3/h4-6H,1-3H3