Molecular Formula: C16H13Cl2N3O5
InChIKey: InChIKey=BCTUAVYKRZGGCM-UYBDAZJACW
SMILES: CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]
Names:
1-[(2,4-dichlorophenyl)carbamoyl]ethyl 4-amino-3-nitro-benzoate
Registries:
PubChem CID 4099685
PubChem ID 6021572