Molecular Formula: C23H31N3O3
InChIKey: InChIKey=RKLBNRJBRUXUBF-UHFFFAOYAC
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)N3CCCCC3)[N+](=O)[O-]
Names:
2-nitro-5-(1-piperidyl)-N-[2-(4-tert-butylphenoxy)ethyl]aniline
Registries:
PubChem CID 2855264
PubChem ID 4821831