8-oxidanyl-7-pyridin-1-ium-1-yl-quinoline-5,6-dione

Systemtic Name: 8-oxidanyl-7-pyridin-1-ium-1-yl-quinoline-5,6-dione Openeye Name: 8-hydroxy-7-pyridin-1-ium-1-yl-quinoline-5,6-dione CAS Name: 8-hydroxy-7-(1-pyridin-1-iumyl)quinoline-5,6-dione IUPAC Name: 8-hydroxy-7-pyridin-1-ium-1-ylquinoline-5,6-dione Traditional Name: 8-hydroxy-7-pyridin-1-ium-1-yl-quinoline-5,6-quinone Formula: C14H9N2O3+ MolecularWeight: 253.23286

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/p+1