3-ethanoyl-2-phenyl-pyrido[1,2-b]pyridazin-9-ium-4-olate

Systemtic Name: 3-ethanoyl-2-phenyl-pyrido[1,2-b]pyridazin-9-ium-4-olate Openeye Name: 3-acetyl-2-phenyl-pyrido[1,2-b]pyridazin-9-ium-4-olate CAS Name: 3-acetyl-2-phenyl-4-pyrido[1,2-b]pyridazin-9-iumolate IUPAC Name: 3-acetyl-2-phenylpyrido[1,2-b]pyridazin-9-ium-4-olate Traditional Name: 3-acetyl-2-phenyl-pyrido[1,2-b]pyridazin-9-ium-4-olate Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=[N+]2N=C1C3=CC=CC=C3)[O-]

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=[N+]2N=C1C3=CC=CC=C3)[O-]

InChI

InChI=1S/C16H12N2O2/c1-11(19)14-15(12-7-3-2-4-8-12)17-18-10-6-5-9-13(18)16(14)20/h2-10H,1H3