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

Systemtic Name: 2-methyl-N-oxidanyl-5-(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)benzeneamine oxide Openeye Name: N-hydroxy-2-methyl-5-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)benzeneamine oxide CAS Name: N-hydroxy-2-methyl-5-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)benzeneamine oxide IUPAC Name: N-hydroxy-2-methyl-5-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)benzeneamine oxide Traditional Name: N-hydroxy-5-(5-keto-1,2-dihydro-1,2,4-triazol-3-yl)-2-methyl-benzeneamine oxide Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=O)NN2)[NH+](O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=O)NN2)[NH+](O)[O-]

InChI

InChI=1S/C9H10N4O3/c1-5-2-3-6(4-7(5)13(15)16)8-10-9(14)12-11-8/h2-4,13,15H,1H3,(H2,10,11,12,14)