(2S)-2-acetamido-N-(4-nitrophenyl)propanamide

Molecular Formula: C11H13N3O4


InChI: InChI=1/C11H13N3O4/c1-7(12-8(2)15)11(16)13-9-3-5-10(6-4-9)14(17)18/h3-7H,1-2H3,(H,12,15)(H,13,16)/t7-/m0/s1/f/h12-13H

InChIKey: InChIKey=ABYZSYDGJGVCHS-QVMQBSIXDJ
SMILES: CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C

Names:
    (2S)-2-acetamido-N-(4-nitrophenyl)propanamide

Registries:
    PubChem CID 169741
    PubChem ID 10257099