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

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-N-oxidanyl-propanamide Openeye Name: 1-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-3-(p-tolyl)urea CAS Name: N-hydroxy-2-[[(4-methylanilino)-oxomethyl]amino]propanamide IUPAC Name: N-hydroxy-2-[(4-methylphenyl)carbamoylamino]propanamide Traditional Name: 1-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-3-(p-tolyl)urea Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-7-3-5-9(6-4-7)13-11(16)12-8(2)10(15)14-17/h3-6,8,17H,1-2H3,(H,14,15)(H2,12,13,16)