2-(4-nitrophenyl)-4,4-bis(oxidanyl)-5-phenyl-pyrazol-3-one

Systemtic Name: 2-(4-nitrophenyl)-4,4-bis(oxidanyl)-5-phenyl-pyrazol-3-one Openeye Name: 4,4-dihydroxy-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one CAS Name: 4,4-dihydroxy-2-(4-nitrophenyl)-5-phenyl-3-pyrazolone IUPAC Name: 4,4-dihydroxy-2-(4-nitrophenyl)-5-phenylpyrazol-3-one Traditional Name: 4,4-dihydroxy-2-(4-nitrophenyl)-5-phenyl-2-pyrazolin-3-one Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O5/c19-14-15(20,21)13(10-4-2-1-3-5-10)16-17(14)11-6-8-12(9-7-11)18(22)23/h1-9,20-21H