4-azanyl-1-[2-(dimethylazaniumyl)ethyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: 4-azanyl-1-[2-(dimethylazaniumyl)ethyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: 4-amino-1-[2-(dimethylammonio)ethyl]-2-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 4-amino-1-[2-(dimethylammonio)ethyl]-2-oxo-1,8-naphthyridine-3-carboxylate IUPAC Name: 4-amino-1-[2-(dimethylazaniumyl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 4-amino-1-[2-(dimethylammonio)ethyl]-2-keto-1,8-naphthyridine-3-carboxylate Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C2=C(C=CC=N2)C(=C(C1=O)C(=O)[O-])N

Isomeric SMILES

C[NH+](C)CCN1C2=C(C=CC=N2)C(=C(C1=O)C(=O)[O-])N

InChI

InChI=1S/C13H16N4O3/c1-16(2)6-7-17-11-8(4-3-5-15-11)10(14)9(12(17)18)13(19)20/h3-5H,6-7,14H2,1-2H3,(H,19,20)