2-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)ethanoate

Systemtic Name: 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)ethanoate Openeye Name: 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)acetate CAS Name: 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)acetate IUPAC Name: 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)acetate Traditional Name: 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)acetate Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)[NH+]=C(C=C2)CC(=O)[O-]

Isomeric SMILES

C1CC2=C(NC1)[NH+]=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C10H12N2O2/c13-9(14)6-8-4-3-7-2-1-5-11-10(7)12-8/h3-4H,1-2,5-6H2,(H,11,12)(H,13,14)