3-(4-nitrophenyl)carbonyl-6-phenyl-1H-pyridazin-4-one

Systemtic Name: 3-(4-nitrophenyl)carbonyl-6-phenyl-1H-pyridazin-4-one Openeye Name: 3-(4-nitrobenzoyl)-6-phenyl-1H-pyridazin-4-one CAS Name: 3-[(4-nitrophenyl)-oxomethyl]-6-phenyl-1H-pyridazin-4-one IUPAC Name: 3-(4-nitrobenzoyl)-6-phenyl-1H-pyridazin-4-one Traditional Name: 3-(4-nitrobenzoyl)-6-phenyl-1H-pyridazin-4-one Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=NN2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C(=NN2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O4/c21-15-10-14(11-4-2-1-3-5-11)18-19-16(15)17(22)12-6-8-13(9-7-12)20(23)24/h1-10H,(H,18,21)