Molecular Formula: C19H23N3O4
InChIKey: InChIKey=YUCVJMDCNFAFMN-UHFFFAOYAK
SMILES: C1CN(CCN1CC(COC2=CC=C(C=C2)[N+](=O)[O-])O)C3=CC=CC=C3
Names:
1-(4-nitrophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
Registries:
PubChem CID 2899822
PubChem ID 4834197