4-[[4-(2-hydroxyethyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]methyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[[4-(2-hydroxyethyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[[4-(2-hydroxyethyl)-5-oxo-1H-1,2,4-triazol-3-yl]methyl]benzeneamine oxide CAS Name: N-hydroxy-4-[[4-(2-hydroxyethyl)-5-oxo-1H-1,2,4-triazol-3-yl]methyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[[4-(2-hydroxyethyl)-5-oxo-1H-1,2,4-triazol-3-yl]methyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[[4-(2-hydroxyethyl)-5-keto-1H-1,2,4-triazol-3-yl]methyl]benzeneamine oxide Formula: C11H14N4O4 MolecularWeight: 266.25326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NNC(=O)N2CCO)[NH+](O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=NNC(=O)N2CCO)[NH+](O)[O-]

InChI

InChI=1S/C11H14N4O4/c16-6-5-14-10(12-13-11(14)17)7-8-1-3-9(4-2-8)15(18)19/h1-4,15-16,18H,5-7H2,(H,13,17)