2-[4-[2-[4-(2-cyano-4-nitro-phenoxy)phenyl]propan-2-yl]phenoxy]-5-nitro-benzonitrile
Molecular Formula:
C
29
H
20
N
4
O
6
InChI:
InChI=1/C29H20N4O6/c1-29(2,21-3-9-25(10-4-21)38-27-13-7-23(32(34)35)15-19(27)17-30)22-5-11-26(12-6-22)39-28-14-8-24(33(36)37)16-20(28)18-31/h3-16H,1-2H3
InChIKey:
InChIKey=GGCKWJWWUIPHEL-UHFFFAOYAP
SMILES:
CC(C)(C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])C#N
Names:
2-[4-[2-[4-(2-cyano-4-nitro-phenoxy)phenyl]propan-2-yl]phenoxy]-5-nitro-benzonitrile
Registries:
PubChem CID 2832093
PubChem ID 3300763
