Molecular Formula: C26H24N2O7
InChIKey: InChIKey=LNPFKSVAOOKXMU-LELJVTLKCJ
SMILES: CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C
Names:
[2-(4-nitrophenyl)-2-oxo-ethyl] 3-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]propanoate
Registries:
PubChem CID 4172617
PubChem ID 8373747