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

Systemtic Name: 4-[(4-azanyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(4-amino-5-oxo-1H-1,2,4-triazol-3-yl)methyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(4-amino-5-oxo-1H-1,2,4-triazol-3-yl)methyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(4-amino-5-oxo-1H-1,2,4-triazol-3-yl)methyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(4-amino-5-keto-1H-1,2,4-triazol-3-yl)methyl]-N-hydroxy-benzeneamine oxide Formula: C9H11N5O3 MolecularWeight: 237.21534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NNC(=O)N2N)[NH+](O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=NNC(=O)N2N)[NH+](O)[O-]

InChI

InChI=1S/C9H11N5O3/c10-13-8(11-12-9(13)15)5-6-1-3-7(4-2-6)14(16)17/h1-4,14,16H,5,10H2,(H,12,15)