2-(4-nitrophenyl)-5-phenyl-1H-pyrazol-3-one

Systemtic Name: 2-(4-nitrophenyl)-5-phenyl-1H-pyrazol-3-one Openeye Name: 2-(4-nitrophenyl)-5-phenyl-1H-pyrazol-3-one CAS Name: 2-(4-nitrophenyl)-5-phenyl-1H-pyrazol-3-one IUPAC Name: 2-(4-nitrophenyl)-5-phenyl-1H-pyrazol-3-one Traditional Name: 2-(4-nitrophenyl)-5-phenyl-3-pyrazolin-3-one Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c19-15-10-14(11-4-2-1-3-5-11)16-17(15)12-6-8-13(9-7-12)18(20)21/h1-10,16H