Molecular Formula: C18H20N2O5
InChIKey: InChIKey=BSUVPRRYHWRSMG-LILDFLRNCN
SMILES: CC1=C(C(=C(C=C1)C)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C
Names:
N-(2-methoxy-4-nitro-phenyl)-2-(2,3,6-trimethylphenoxy)acetamide
Registries:
PubChem CID 2791140
PubChem ID 3240242