1-methyl-4-oxidanylidene-3-pyridin-1-ium-1-yl-quinolin-2-olate

Systemtic Name: 1-methyl-4-oxidanylidene-3-pyridin-1-ium-1-yl-quinolin-2-olate Openeye Name: 1-methyl-4-oxo-3-pyridin-1-ium-1-yl-quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-(1-pyridin-1-iumyl)-2-quinolinolate IUPAC Name: 1-methyl-4-oxo-3-pyridin-1-ium-1-ylquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-pyridin-1-ium-1-yl-quinolin-2-olate Formula: C15H12N2O2 MolecularWeight: 252.26798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])[N+]3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])[N+]3=CC=CC=C3

InChI

InChI=1S/C15H12N2O2/c1-16-12-8-4-3-7-11(12)14(18)13(15(16)19)17-9-5-2-6-10-17/h2-10H,1H3