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

Systemtic Name: 1-(2-oxidanylidene-1H-1,6-naphthyridin-5-yl)ethyl ethanoate Openeye Name: 1-(2-oxo-1H-1,6-naphthyridin-5-yl)ethyl acetate CAS Name: acetic acid 1-(2-oxo-1H-1,6-naphthyridin-5-yl)ethyl ester IUPAC Name: 1-(2-oxo-1H-1,6-naphthyridin-5-yl)ethyl acetate Traditional Name: acetic acid 1-(2-keto-1H-1,6-naphthyridin-5-yl)ethyl ester Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC2=C1C=CC(=O)N2)OC(=O)C

Isomeric SMILES

CC(C1=NC=CC2=C1C=CC(=O)N2)OC(=O)C

InChI

InChI=1S/C12H12N2O3/c1-7(17-8(2)15)12-9-3-4-11(16)14-10(9)5-6-13-12/h3-7H,1-2H3,(H,14,16)