N-oxidanyl-2-(1H-pyrazol-4-yl)benzeneamine oxide

Systemtic Name: N-oxidanyl-2-(1H-pyrazol-4-yl)benzeneamine oxide Openeye Name: N-hydroxy-2-(1H-pyrazol-4-yl)benzeneamine oxide CAS Name: N-hydroxy-2-(1H-pyrazol-4-yl)benzeneamine oxide IUPAC Name: N-hydroxy-2-(1H-pyrazol-4-yl)benzeneamine oxide Traditional Name: N-hydroxy-2-(1H-pyrazol-4-yl)benzeneamine oxide Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CNN=C2)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CNN=C2)[NH+](O)[O-]

InChI

InChI=1S/C9H9N3O2/c13-12(14)9-4-2-1-3-8(9)7-5-10-11-6-7/h1-6,12-13H,(H,10,11)