Molecular Formula: C14H21N3O3
InChIKey: InChIKey=JMISCTTVGWDARQ-UHFFFAOYAL
SMILES: C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])NCCCO
Names:
3-[[2-nitro-5-(1-piperidyl)phenyl]amino]propan-1-ol
Registries:
PubChem CID 624309
PubChem ID 4845246