2-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-2-[1-(2-hydroxyethyl)pyrazol-4-yl]benzeneamine oxide CAS Name: N-hydroxy-2-[1-(2-hydroxyethyl)-4-pyrazolyl]benzeneamine oxide IUPAC Name: N-hydroxy-2-[1-(2-hydroxyethyl)pyrazol-4-yl]benzeneamine oxide Traditional Name: N-hydroxy-2-[1-(2-hydroxyethyl)pyrazol-4-yl]benzeneamine oxide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN(N=C2)CCO)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN(N=C2)CCO)[NH+](O)[O-]

InChI

InChI=1S/C11H13N3O3/c15-6-5-13-8-9(7-12-13)10-3-1-2-4-11(10)14(16)17/h1-4,7-8,14-16H,5-6H2