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

Systemtic Name: 3-azanyl-2-[(4-methylphenyl)carbamoylamino]-N-oxidanyl-propanamide Openeye Name: 1-[1-(aminomethyl)-2-(hydroxyamino)-2-oxo-ethyl]-3-(p-tolyl)urea CAS Name: 3-amino-N-hydroxy-2-[[(4-methylanilino)-oxomethyl]amino]propanamide IUPAC Name: 3-amino-N-hydroxy-2-[(4-methylphenyl)carbamoylamino]propanamide Traditional Name: 1-[1-(aminomethyl)-2-(hydroxyamino)-2-keto-ethyl]-3-(p-tolyl)urea Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O3/c1-7-2-4-8(5-3-7)13-11(17)14-9(6-12)10(16)15-18/h2-5,9,18H,6,12H2,1H3,(H,15,16)(H2,13,14,17)