5-(4-nitrophenyl)-4-oxidanidylimino-2-phenyl-pyrazol-3-one

Systemtic Name: 5-(4-nitrophenyl)-4-oxidanidylimino-2-phenyl-pyrazol-3-one Openeye Name: 5-(4-nitrophenyl)-4-oxidoimino-2-phenyl-pyrazol-3-one CAS Name: 5-(4-nitrophenyl)-4-oxidoimino-2-phenyl-3-pyrazolone IUPAC Name: 5-(4-nitrophenyl)-4-oxidoimino-2-phenylpyrazol-3-one Traditional Name: 5-(4-nitrophenyl)-4-oxidoimino-2-phenyl-2-pyrazolin-3-one Formula: C15H9N4O4- MolecularWeight: 309.25636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=N[O-])C(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=N[O-])C(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O4/c20-15-14(17-21)13(10-6-8-12(9-7-10)19(22)23)16-18(15)11-4-2-1-3-5-11/h1-9,21H/p-1