N-[2-(3-bromophenyl)benzooxazol-5-yl]-1-[3-(2,4-dinitrophenoxy)phenyl]methanimine
Molecular Formula:
C
26
H
15
BrN
4
O
6
InChI:
InChI=1/C26H15BrN4O6/c27-18-5-2-4-17(12-18)26-29-22-13-19(7-9-24(22)37-26)28-15-16-3-1-6-21(11-16)36-25-10-8-20(30(32)33)14-23(25)31(34)35/h1-15H/b28-15+
InChIKey:
InChIKey=HUJOWTBBQHDQAT-RWPZCVJIBV
SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CC=C5)Br
Names:
N-[2-(3-bromophenyl)benzooxazol-5-yl]-1-[3-(2,4-dinitrophenoxy)phenyl]methanimine
Registries:
PubChem CID 4052345
PubChem ID 11566877
