Molecular Formula: C18H15ClN2O5
InChIKey: InChIKey=XWMBMKCYUNPZRB-XSHWLARTDS
SMILES: CC1=C(C=CC=C1Cl)NC(=O)COC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
Names:
(3-chloro-2-methyl-phenyl)carbamoylmethyl (E)-3-(2-nitrophenyl)prop-2-enoate
Registries:
PubChem CID 2533861
PubChem ID 11559821