1-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]-N-[2-(2-fluorophenyl)benzooxazol-5-yl]methanimine
Molecular Formula:
C
28
H
19
FN
4
O
7
InChI:
InChI=1/C28H19FN4O7/c1-2-38-27-13-17(7-10-26(27)39-25-12-9-19(32(34)35)15-23(25)33(36)37)16-30-18-8-11-24-22(14-18)31-28(40-24)20-5-3-4-6-21(20)29/h3-16H,2H2,1H3/b30-16+
InChIKey:
InChIKey=DSPWMSHZPNWHBZ-OKCVXOCRBS
SMILES:
CCOC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4F)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]
Names:
1-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]-N-[2-(2-fluorophenyl)benzooxazol-5-yl]methanimine
Registries:
PubChem CID 3099614
PubChem ID 6048408
