1-[4-(2,4-dinitrophenoxy)phenyl]-N-[3-(4-methylbenzooxazol-2-yl)phenyl]methanimine
Molecular Formula:
C
27
H
18
N
4
O
6
InChI:
InChI=1/C27H18N4O6/c1-17-4-2-7-25-26(17)29-27(37-25)19-5-3-6-20(14-19)28-16-18-8-11-22(12-9-18)36-24-13-10-21(30(32)33)15-23(24)31(34)35/h2-16H,1H3/b28-16+
InChIKey:
InChIKey=WWPHPFRLYDXRKI-LQKURTRIBH
SMILES:
CC1=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]
Names:
1-[4-(2,4-dinitrophenoxy)phenyl]-N-[3-(4-methylbenzooxazol-2-yl)phenyl]methanimine
Registries:
PubChem CID 3611070
PubChem ID 11565483
