6-(4-fluorophenyl)-2-(4-nitrophenyl)pyridazin-3-one

Systemtic Name: 6-(4-fluorophenyl)-2-(4-nitrophenyl)pyridazin-3-one Openeye Name: 6-(4-fluorophenyl)-2-(4-nitrophenyl)pyridazin-3-one CAS Name: 6-(4-fluorophenyl)-2-(4-nitrophenyl)-3-pyridazinone IUPAC Name: 6-(4-fluorophenyl)-2-(4-nitrophenyl)pyridazin-3-one Traditional Name: 6-(4-fluorophenyl)-2-(4-nitrophenyl)pyridazin-3-one Formula: C16H10FN3O3 MolecularWeight: 311.267303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)C3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)C3=CC=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C16H10FN3O3/c17-12-3-1-11(2-4-12)15-9-10-16(21)19(18-15)13-5-7-14(8-6-13)20(22)23/h1-10H