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

Systemtic Name: 2-(1-methylpyrazol-4-yl)-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-2-(1-methylpyrazol-4-yl)benzeneamine oxide CAS Name: N-hydroxy-2-(1-methyl-4-pyrazolyl)benzeneamine oxide IUPAC Name: N-hydroxy-2-(1-methylpyrazol-4-yl)benzeneamine oxide Traditional Name: N-hydroxy-2-(1-methylpyrazol-4-yl)benzeneamine oxide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CC=CC=C2[NH+](O)[O-]

Isomeric SMILES

CN1C=C(C=N1)C2=CC=CC=C2[NH+](O)[O-]

InChI

InChI=1S/C10H11N3O2/c1-12-7-8(6-11-12)9-4-2-3-5-10(9)13(14)15/h2-7,13-14H,1H3