N-[2-[[2-[(2,4-dinitrophenyl)amino]phenoxy]methoxy]phenyl]-2,4-dinitro-aniline
Molecular Formula:
C
25
H
18
N
6
O
10
InChI:
InChI=1/C25H18N6O10/c32-28(33)16-9-11-18(22(13-16)30(36)37)26-20-5-1-3-7-24(20)40-15-41-25-8-4-2-6-21(25)27-19-12-10-17(29(34)35)14-23(19)31(38)39/h1-14,26-27H,15H2
InChIKey:
InChIKey=FABMVQCKAKZQNV-UHFFFAOYAL
SMILES:
C1=CC=C(C(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCOC3=CC=CC=C3NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[2-[[2-[(2,4-dinitrophenyl)amino]phenoxy]methoxy]phenyl]-2,4-dinitro-aniline
Registries:
PubChem CID 4519067
PubChem ID 10209884
