N-oxidanyl-2-(1-phenylpyrazol-4-yl)benzeneamine oxide

Systemtic Name: N-oxidanyl-2-(1-phenylpyrazol-4-yl)benzeneamine oxide Openeye Name: N-hydroxy-2-(1-phenylpyrazol-4-yl)benzeneamine oxide CAS Name: N-hydroxy-2-(1-phenyl-4-pyrazolyl)benzeneamine oxide IUPAC Name: N-hydroxy-2-(1-phenylpyrazol-4-yl)benzeneamine oxide Traditional Name: N-hydroxy-2-(1-phenylpyrazol-4-yl)benzeneamine oxide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c19-18(20)15-9-5-4-8-14(15)12-10-16-17(11-12)13-6-2-1-3-7-13/h1-11,18-19H