1-[[2-methyl-4,6-dinitro-3-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]phenyl]amino]propan-2-ol
Molecular Formula:
C
21
H
23
F
3
N
6
O
7
InChI:
InChI=1/C21H23F3N6O7/c1-12(31)11-25-19-13(2)20(18(30(36)37)10-17(19)29(34)35)27-7-5-26(6-8-27)15-4-3-14(21(22,23)24)9-16(15)28(32)33/h3-4,9-10,12,25,31H,5-8,11H2,1-2H3
InChIKey:
InChIKey=JIIQRXOSGXAWLQ-UHFFFAOYAO
SMILES:
CC1=C(C(=CC(=C1NCC(C)O)[N+](=O)[O-])[N+](=O)[O-])N2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Names:
1-[[2-methyl-4,6-dinitro-3-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]phenyl]amino]propan-2-ol
Registries:
PubChem CID 4175332
PubChem ID 8374745
