ethyl 2-[1,2-bis(oxidanyl)-4-oxidanylidene-1,8-naphthyridin-3-yl]ethanoate

Systemtic Name: ethyl 2-[1,2-bis(oxidanyl)-4-oxidanylidene-1,8-naphthyridin-3-yl]ethanoate Openeye Name: ethyl 2-(1,2-dihydroxy-4-oxo-1,8-naphthyridin-3-yl)acetate CAS Name: 2-(1,2-dihydroxy-4-oxo-1,8-naphthyridin-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1,2-dihydroxy-4-oxo-1,8-naphthyridin-3-yl)acetate Traditional Name: 2-(1,2-dihydroxy-4-keto-1,8-naphthyridin-3-yl)acetic acid ethyl ester Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N(C2=C(C1=O)C=CC=N2)O)O

Isomeric SMILES

CCOC(=O)CC1=C(N(C2=C(C1=O)C=CC=N2)O)O

InChI

InChI=1S/C12H12N2O5/c1-2-19-9(15)6-8-10(16)7-4-3-5-13-11(7)14(18)12(8)17/h3-5,17-18H,2,6H2,1H3