Molecular Formula: C20H18N2O4
InChIKey: InChIKey=HPLOEFHWQCBCEQ-UHFFFAOYAN
SMILES: CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]
Names:
1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(3-nitrophenoxy)ethanone
Registries:
PubChem CID 4851284
PubChem ID 9806685