Molecular Formula: C10H11N3O5
InChIKey: InChIKey=SHPVJNLKZALSLT-NLVQTBMLCN
SMILES: C1=CC=C(C(=C1)NNC(=O)CCC(=O)O)[N+](=O)[O-]
Names:
3-[[(2-nitrophenyl)amino]carbamoyl]propanoic acid
Registries:
PubChem CID 3733201
PubChem ID 3316902