4-oxidanylidene-1-[3-[1-oxidanyl-6-(2-oxidanylpropan-2-yl)pyridin-1-ium-3-yl]phenyl]-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 4-oxidanylidene-1-[3-[1-oxidanyl-6-(2-oxidanylpropan-2-yl)pyridin-1-ium-3-yl]phenyl]-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-[3-[1-hydroxy-6-(1-hydroxy-1-methyl-ethyl)pyridin-1-ium-3-yl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-[3-[1-hydroxy-6-(2-hydroxypropan-2-yl)-3-pyridin-1-iumyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-[3-[1-hydroxy-6-(2-hydroxypropan-2-yl)pyridin-1-ium-3-yl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-[3-[1-hydroxy-6-(1-hydroxy-1-methyl-ethyl)pyridin-1-ium-3-yl]phenyl]-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C23H20N3O5+ MolecularWeight: 418.422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=[N+](C=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)O)O)O

Isomeric SMILES

CC(C)(C1=[N+](C=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)O)O)O

InChI

InChI=1S/C23H19N3O5/c1-23(2,30)19-9-8-15(12-26(19)31)14-5-3-6-16(11-14)25-13-18(22(28)29)20(27)17-7-4-10-24-21(17)25/h3-13,30H,1-2H3,(H-,28,29,31)/p+1