N-oxidanyl-4-(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)benzeneamine oxide

Systemtic Name: N-oxidanyl-4-(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)benzeneamine oxide Openeye Name: N-hydroxy-4-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)benzeneamine oxide CAS Name: N-hydroxy-4-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)benzeneamine oxide IUPAC Name: N-hydroxy-4-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)benzeneamine oxide Traditional Name: N-hydroxy-4-(5-keto-1,2-dihydro-1,2,4-triazol-3-yl)benzeneamine oxide Formula: C8H8N4O3 MolecularWeight: 208.17412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=O)NN2)[NH+](O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=O)NN2)[NH+](O)[O-]

InChI

InChI=1S/C8H8N4O3/c13-8-9-7(10-11-8)5-1-3-6(4-2-5)12(14)15/h1-4,12,14H,(H2,9,10,11,13)