Molecular Formula: C18H16N2O6
InChIKey: InChIKey=FHOXGEJLVXSQFT-LILDFLRNCH
SMILES: CC1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
[2-(4-nitrophenyl)-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]acetate
Registries:
PubChem CID 2165628
PubChem ID 3321377