2-azanyl-N-[(2-methylphenyl)methyl]-N'-oxidanyl-propanediamide

Systemtic Name: 2-azanyl-N-[(2-methylphenyl)methyl]-N'-oxidanyl-propanediamide Openeye Name: 2-amino-3-(hydroxyamino)-N-(o-tolylmethyl)-3-oxo-propanamide CAS Name: 2-amino-N-hydroxy-N'-[(2-methylphenyl)methyl]propanediamide IUPAC Name: 2-amino-N-hydroxy-N'-[(2-methylphenyl)methyl]propanediamide Traditional Name: 2-amino-3-(hydroxyamino)-3-keto-N-(2-methylbenzyl)propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(C(=O)NO)N

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C(C(=O)NO)N

InChI

InChI=1S/C11H15N3O3/c1-7-4-2-3-5-8(7)6-13-10(15)9(12)11(16)14-17/h2-5,9,17H,6,12H2,1H3,(H,13,15)(H,14,16)