1-[2-[(4-nitrophenyl)amino]ethylamino]propan-2-ol
Molecular Formula:
C
11
H
17
N
3
O
3
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