5,6-bis(oxidanylidene)-7-pyridin-1-ium-1-yl-quinolin-8-olate

Systemtic Name: 5,6-bis(oxidanylidene)-7-pyridin-1-ium-1-yl-quinolin-8-olate Openeye Name: 5,6-dioxo-7-pyridin-1-ium-1-yl-quinolin-8-olate CAS Name: 5,6-dioxo-7-(1-pyridin-1-iumyl)-8-quinolinolate IUPAC Name: 5,6-dioxo-7-pyridin-1-ium-1-ylquinolin-8-olate Traditional Name: 5,6-diketo-7-pyridin-1-ium-1-yl-quinolin-8-olate Formula: C14H8N2O3 MolecularWeight: 252.22492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=C(C3=C(C=CC=N3)C(=O)C2=O)[O-]

Isomeric SMILES

C1=CC=[N+](C=C1)C2=C(C3=C(C=CC=N3)C(=O)C2=O)[O-]

InChI

InChI=1S/C14H8N2O3/c17-12-9-5-4-6-15-10(9)13(18)11(14(12)19)16-7-2-1-3-8-16/h1-8H