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

Systemtic Name: 6-(4-chlorophenyl)-2-(2-nitrophenyl)pyridazin-3-one Openeye Name: 6-(4-chlorophenyl)-2-(2-nitrophenyl)pyridazin-3-one CAS Name: 6-(4-chlorophenyl)-2-(2-nitrophenyl)-3-pyridazinone IUPAC Name: 6-(4-chlorophenyl)-2-(2-nitrophenyl)pyridazin-3-one Traditional Name: 6-(4-chlorophenyl)-2-(2-nitrophenyl)pyridazin-3-one Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O3/c17-12-7-5-11(6-8-12)13-9-10-16(21)19(18-13)14-3-1-2-4-15(14)20(22)23/h1-10H