2-azanyl-N-oxidanyl-N'-(phenylmethyl)propanediamide

Systemtic Name: 2-azanyl-N-oxidanyl-N'-(phenylmethyl)propanediamide Openeye Name: 2-amino-N-benzyl-3-(hydroxyamino)-3-oxo-propanamide CAS Name: 2-amino-N-hydroxy-N'-(phenylmethyl)propanediamide IUPAC Name: 2-amino-N-benzyl-N'-hydroxypropanediamide Traditional Name: 2-amino-N-benzyl-3-(hydroxyamino)-3-keto-propionamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C(=O)NO)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C(=O)NO)N

InChI

InChI=1S/C10H13N3O3/c11-8(10(15)13-16)9(14)12-6-7-4-2-1-3-5-7/h1-5,8,16H,6,11H2,(H,12,14)(H,13,15)