2-(1,8-naphthyridin-4-yl)ethanoate

Systemtic Name: 2-(1,8-naphthyridin-4-yl)ethanoate Openeye Name: 2-(1,8-naphthyridin-4-yl)acetate CAS Name: 2-(1,8-naphthyridin-4-yl)acetate IUPAC Name: 2-(1,8-naphthyridin-4-yl)acetate Traditional Name: 2-(1,8-naphthyridin-4-yl)acetate Formula: C10H7N2O2- MolecularWeight: 187.17478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2N=C1)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN=C2N=C1)CC(=O)[O-]

InChI

InChI=1S/C10H8N2O2/c13-9(14)6-7-3-5-12-10-8(7)2-1-4-11-10/h1-5H,6H2,(H,13,14)/p-1