2-[(4-methylphenyl)carbamoylamino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-N-oxidanyl-ethanamide Openeye Name: 1-[2-(hydroxyamino)-2-oxo-ethyl]-3-(p-tolyl)urea CAS Name: N-hydroxy-2-[[(4-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-hydroxy-2-[(4-methylphenyl)carbamoylamino]acetamide Traditional Name: 1-[2-(hydroxyamino)-2-keto-ethyl]-3-(p-tolyl)urea Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCC(=O)NO

InChI

InChI=1S/C10H13N3O3/c1-7-2-4-8(5-3-7)12-10(15)11-6-9(14)13-16/h2-5,16H,6H2,1H3,(H,13,14)(H2,11,12,15)