3-cyanopyridazino[1,6-a]quinolin-11-ium-4-olate

Systemtic Name: 3-cyanopyridazino[1,6-a]quinolin-11-ium-4-olate Openeye Name: 3-cyanopyridazino[1,6-a]quinolin-11-ium-4-olate CAS Name: 3-cyano-4-pyridazino[1,6-a]quinolin-11-iumolate IUPAC Name: 3-cyanopyridazino[1,6-a]quinolin-11-ium-4-olate Traditional Name: 3-cyanopyridazino[1,6-a]quinolin-11-ium-4-olate Formula: C13H7N3O MolecularWeight: 221.21418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C(=CN=[N+]32)C#N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C(=CN=[N+]32)C#N)[O-]

InChI

InChI=1S/C13H7N3O/c14-7-10-8-15-16-11-4-2-1-3-9(11)5-6-12(16)13(10)17/h1-6,8H