1-[2-[(4-nitrophenyl)amino]ethylamino]propan-2-ol

Molecular Formula: C11H17N3O3


InChI: InChI=1/C11H17N3O3/c1-9(15)8-12-6-7-13-10-2-4-11(5-3-10)14(16)17/h2-5,9,12-13,15H,6-8H2,1H3

InChIKey: InChIKey=DCCCLSPCSLEACH-UHFFFAOYAS
SMILES: CC(CNCCNC1=CC=C(C=C1)[N+](=O)[O-])O

Names:
    1-[2-[(4-nitrophenyl)amino]ethylamino]propan-2-ol

Registries:
    PubChem CID 3643989
    PubChem ID 9825151