3-(4-acetamidophenyl)-2-azanyl-N-oxidanyl-propanamide

Systemtic Name: 3-(4-acetamidophenyl)-2-azanyl-N-oxidanyl-propanamide Openeye Name: N-[4-[2-amino-3-(hydroxyamino)-3-oxo-propyl]phenyl]acetamide CAS Name: 3-(4-acetamidophenyl)-2-amino-N-hydroxypropanamide IUPAC Name: 3-(4-acetamidophenyl)-2-amino-N-hydroxypropanamide Traditional Name: N-[4-[2-amino-3-(hydroxyamino)-3-keto-propyl]phenyl]acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(C(=O)NO)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(C(=O)NO)N

InChI

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