Molecular Formula: C20H20N4O7
InChIKey: InChIKey=DMOXNXWDWKWNOW-PKSOQXRJCL
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3[N+](=O)[O-]
Names:
N-(2-nitrophenyl)-3-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Registries:
PubChem CID 4209448
PubChem ID 8386708