Molecular Formula: C27H26N2O7
InChIKey: InChIKey=GGGKMYLNLNGGIV-LBOYIXSDCE
SMILES: CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
[2-(4-nitrophenyl)-2-oxo-ethyl] 4-[[4-(2,6-dimethylphenoxy)phenyl]carbamoyl]butanoate
Registries:
PubChem CID 4189465
PubChem ID 8379711