4-(3-chlorophenyl)-2-(3-nitrophenyl)-1H-pyrazol-3-one

Systemtic Name: 4-(3-chlorophenyl)-2-(3-nitrophenyl)-1H-pyrazol-3-one Openeye Name: 4-(3-chlorophenyl)-2-(3-nitrophenyl)-1H-pyrazol-3-one CAS Name: 4-(3-chlorophenyl)-2-(3-nitrophenyl)-1H-pyrazol-3-one IUPAC Name: 4-(3-chlorophenyl)-2-(3-nitrophenyl)-1H-pyrazol-3-one Traditional Name: 4-(3-chlorophenyl)-2-(3-nitrophenyl)-3-pyrazolin-3-one Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O3/c16-11-4-1-3-10(7-11)14-9-17-18(15(14)20)12-5-2-6-13(8-12)19(21)22/h1-9,17H