1-[4-(2,4-dinitrophenoxy)phenyl]-N-(4-methoxyphenyl)methanimine
Molecular Formula:
C
20
H
15
N
3
O
6
InChI:
InChI=1/C20H15N3O6/c1-28-17-9-4-15(5-10-17)21-13-14-2-7-18(8-3-14)29-20-11-6-16(22(24)25)12-19(20)23(26)27/h2-13H,1H3/b21-13+
InChIKey:
InChIKey=TVMLAQDLYWEGBD-FYJGNVAPBY
SMILES:
COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
1-[4-(2,4-dinitrophenoxy)phenyl]-N-(4-methoxyphenyl)methanimine
Registries:
PubChem CID 2288442
PubChem ID 3312407
