Molecular Formula: C19H18N2O6
InChIKey: InChIKey=CAQKMWBZCUIYSJ-RYTBQYCLDX
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
Names:
(2-methoxy-5-methyl-phenyl)carbamoylmethyl (E)-3-(2-nitrophenyl)prop-2-enoate
Registries:
PubChem CID 2533885
PubChem ID 11559823