2-(5-methyl-2-oxidanylidene-1H-1,8-naphthyridin-3-yl)ethanoic acid

Systemtic Name: 2-(5-methyl-2-oxidanylidene-1H-1,8-naphthyridin-3-yl)ethanoic acid Openeye Name: 2-(5-methyl-2-oxo-1H-1,8-naphthyridin-3-yl)acetic acid CAS Name: 2-(5-methyl-2-oxo-1H-1,8-naphthyridin-3-yl)acetic acid IUPAC Name: 2-(5-methyl-2-oxo-1H-1,8-naphthyridin-3-yl)acetic acid Traditional Name: 2-(2-keto-5-methyl-1H-1,8-naphthyridin-3-yl)acetic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=NC=C1)CC(=O)O

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=NC=C1)CC(=O)O

InChI

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