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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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