N-[[3-(benzotriazol-2-yl)-5-methyl-phenyl]methyl]-N'-oxidanyl-ethanediamide

Systemtic Name: N-[[3-(benzotriazol-2-yl)-5-methyl-phenyl]methyl]-N'-oxidanyl-ethanediamide Openeye Name: N-[[3-(benzotriazol-2-yl)-5-methyl-phenyl]methyl]-2-(hydroxyamino)-2-oxo-acetamide CAS Name: N-[[3-(2-benzotriazolyl)-5-methylphenyl]methyl]-N'-hydroxyoxamide IUPAC Name: N-[[3-(benzotriazol-2-yl)-5-methylphenyl]methyl]-N'-hydroxyoxamide Traditional Name: N-[3-(benzotriazol-2-yl)-5-methyl-benzyl]-2-(hydroxyamino)-2-keto-acetamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2N=C3C=CC=CC3=N2)CNC(=O)C(=O)NO

Isomeric SMILES

CC1=CC(=CC(=C1)N2N=C3C=CC=CC3=N2)CNC(=O)C(=O)NO

InChI

InChI=1S/C16H15N5O3/c1-10-6-11(9-17-15(22)16(23)20-24)8-12(7-10)21-18-13-4-2-3-5-14(13)19-21/h2-8,24H,9H2,1H3,(H,17,22)(H,20,23)