(2-oxidanylidene-1H-1,6-naphthyridin-5-yl)methyl ethanoate

Systemtic Name: (2-oxidanylidene-1H-1,6-naphthyridin-5-yl)methyl ethanoate Openeye Name: (2-oxo-1H-1,6-naphthyridin-5-yl)methyl acetate CAS Name: acetic acid (2-oxo-1H-1,6-naphthyridin-5-yl)methyl ester IUPAC Name: (2-oxo-1H-1,6-naphthyridin-5-yl)methyl acetate Traditional Name: acetic acid (2-keto-1H-1,6-naphthyridin-5-yl)methyl ester Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC=CC2=C1C=CC(=O)N2

Isomeric SMILES

CC(=O)OCC1=NC=CC2=C1C=CC(=O)N2

InChI

InChI=1S/C11H10N2O3/c1-7(14)16-6-10-8-2-3-11(15)13-9(8)4-5-12-10/h2-5H,6H2,1H3,(H,13,15)