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

Systemtic Name: 6-(2-chlorophenyl)-2-(2-nitrophenyl)pyridazin-3-one Openeye Name: 6-(2-chlorophenyl)-2-(2-nitrophenyl)pyridazin-3-one CAS Name: 6-(2-chlorophenyl)-2-(2-nitrophenyl)-3-pyridazinone IUPAC Name: 6-(2-chlorophenyl)-2-(2-nitrophenyl)pyridazin-3-one Traditional Name: 6-(2-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)C2=NN(C(=O)C=C2)C3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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