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

Systemtic Name: 4-[[4-(2-acetyloxyethyl)-1-ethanoyl-5-oxidanylidene-1,2,4-triazol-3-yl]methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[[4-(2-acetoxyethyl)-1-acetyl-5-oxo-1,2,4-triazol-3-yl]methyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[[1-acetyl-4-(2-acetyloxyethyl)-5-oxo-1,2,4-triazol-3-yl]methyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[[1-acetyl-4-(2-acetyloxyethyl)-5-oxo-1,2,4-triazol-3-yl]methyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[[4-(2-acetoxyethyl)-1-acetyl-5-keto-1,2,4-triazol-3-yl]methyl]-N-hydroxy-benzeneamine oxide Formula: C15H18N4O6 MolecularWeight: 350.32662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N(C(=N1)CC2=CC=C(C=C2)[NH+](O)[O-])CCOC(=O)C

Isomeric SMILES

CC(=O)N1C(=O)N(C(=N1)CC2=CC=C(C=C2)[NH+](O)[O-])CCOC(=O)C

InChI

InChI=1S/C15H18N4O6/c1-10(20)18-15(22)17(7-8-25-11(2)21)14(16-18)9-12-3-5-13(6-4-12)19(23)24/h3-6,19,23H,7-9H2,1-2H3