5-(3-nitrophenyl)-7-phenyl-pyrido[2,3-d]pyridazin-8-one

Systemtic Name: 5-(3-nitrophenyl)-7-phenyl-pyrido[2,3-d]pyridazin-8-one Openeye Name: 5-(3-nitrophenyl)-7-phenyl-pyrido[2,3-d]pyridazin-8-one CAS Name: 5-(3-nitrophenyl)-7-phenyl-8-pyrido[2,3-d]pyridazinone IUPAC Name: 5-(3-nitrophenyl)-7-phenylpyrido[2,3-d]pyridazin-8-one Traditional Name: 5-(3-nitrophenyl)-7-phenyl-pyrido[2,3-d]pyridazin-8-one Formula: C19H12N4O3 MolecularWeight: 344.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=CC=N3)C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=CC=N3)C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O3/c24-19-18-16(10-5-11-20-18)17(13-6-4-9-15(12-13)23(25)26)21-22(19)14-7-2-1-3-8-14/h1-12H