2-(7-azanyl-2-oxidanylidene-1H-1,8-naphthyridin-8-ium-4-yl)ethanoate

Systemtic Name: 2-(7-azanyl-2-oxidanylidene-1H-1,8-naphthyridin-8-ium-4-yl)ethanoate Openeye Name: 2-(7-amino-2-oxo-1H-1,8-naphthyridin-8-ium-4-yl)acetate CAS Name: 2-(7-amino-2-oxo-1H-1,8-naphthyridin-8-ium-4-yl)acetate IUPAC Name: 2-(7-amino-2-oxo-1H-1,8-naphthyridin-8-ium-4-yl)acetate Traditional Name: 2-(7-amino-2-keto-1H-1,8-naphthyridin-8-ium-4-yl)acetate Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[NH+]C2=C1C(=CC(=O)N2)CC(=O)[O-])N

Isomeric SMILES

C1=CC(=[NH+]C2=C1C(=CC(=O)N2)CC(=O)[O-])N

InChI

InChI=1S/C10H9N3O3/c11-7-2-1-6-5(4-9(15)16)3-8(14)13-10(6)12-7/h1-3H,4H2,(H,15,16)(H3,11,12,13,14)