Molecular Formula: C11H13N3O4
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