4,4'-[1,4-Phenylenebis(oxy)]bis(2-nitroaniline)
Product Information
Molecular Formula
C18H14N4O6
Molecular Weight
382.09133418
IUPAC Name
4-[4-(4-amino-3-nitrophenoxy)phenoxy]-2-nitroaniline
SMILES
C1=CC(=CC=C1OC2=CC(=C(C=C2)N)[N+](=O)[O-])OC3=CC(=C(C=C3)N)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O4/c16-12-3-1-8(6-10(12)14(18)19)5-9-2-4-13(17)11(7-9)15(20)21/h1-4,6-7H,5,16-17H2,(H,18,19)(H,20,21)
InChI Key
PBRWAQLRJROVMB-UHFFFAOYSA-N
Purity
90%
