11-oxidanylidene-5H-pyrido[1,2-b]cinnolin-6-ium-2-carboxylate

Systemtic Name: 11-oxidanylidene-5H-pyrido[1,2-b]cinnolin-6-ium-2-carboxylate Openeye Name: 11-oxo-5H-pyrido[1,2-b]cinnolin-6-ium-2-carboxylate CAS Name: 11-oxo-5H-pyrido[1,2-b]cinnolin-6-ium-2-carboxylate IUPAC Name: 11-oxo-5H-pyrido[1,2-b]cinnolin-6-ium-2-carboxylate Traditional Name: 11-keto-5H-pyrido[1,2-b]cinnolin-6-ium-2-carboxylate Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)C(=O)C3=C(N2)C=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=[N+]2C(=C1)C(=O)C3=C(N2)C=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C13H8N2O3/c16-12-9-7-8(13(17)18)4-5-10(9)14-15-6-2-1-3-11(12)15/h1-7H,(H-,14,16,17,18)