Molecular Formula: C13H13ClN2O5
InChIKey: InChIKey=DEPXXKBLZLALPQ-CTYNWOPFDC
SMILES: CC=CC(=O)OC(C)C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl
Names:
1-[(2-chloro-5-nitro-phenyl)carbamoyl]ethyl (E)-but-2-enoate
Registries:
PubChem CID 6278339
PubChem ID 11586029