2-(4-chlorophenyl)-5-(3-nitrophenyl)pyrazole-3,4-dione

Systemtic Name: 2-(4-chlorophenyl)-5-(3-nitrophenyl)pyrazole-3,4-dione Openeye Name: 2-(4-chlorophenyl)-5-(3-nitrophenyl)pyrazole-3,4-dione CAS Name: 2-(4-chlorophenyl)-5-(3-nitrophenyl)pyrazole-3,4-dione IUPAC Name: 2-(4-chlorophenyl)-5-(3-nitrophenyl)pyrazole-3,4-dione Traditional Name: 2-(4-chlorophenyl)-5-(3-nitrophenyl)-2-pyrazoline-3,4-quinone Formula: C15H8ClN3O4 MolecularWeight: 329.69472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClN3O4/c16-10-4-6-11(7-5-10)18-15(21)14(20)13(17-18)9-2-1-3-12(8-9)19(22)23/h1-8H