Molecular Formula: C18H18N2O6
InChIKey: InChIKey=INAJOBQREFBMGS-LILDFLRNCE
SMILES: CC1=C(C=C(C=C1)NC(=O)COC(=O)CC2=CC=C(C=C2)OC)[N+](=O)[O-]
Names:
(4-methyl-3-nitro-phenyl)carbamoylmethyl 2-(4-methoxyphenyl)acetate
Registries:
PubChem CID 2556414
PubChem ID 11560382