N-[2-(3,4-dichlorophenyl)benzooxazol-5-yl]-1-[3-(2,4-dinitrophenoxy)phenyl]methanimine
Molecular Formula:
C
26
H
14
Cl
2
N
4
O
6
InChI:
InChI=1/C26H14Cl2N4O6/c27-20-7-4-16(11-21(20)28)26-30-22-12-17(5-8-24(22)38-26)29-14-15-2-1-3-19(10-15)37-25-9-6-18(31(33)34)13-23(25)32(35)36/h1-14H/b29-14+
InChIKey:
InChIKey=BZHSNDWPTFCBJJ-IPPBACCNBH
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(=C(C=C5)Cl)Cl
Names:
N-[2-(3,4-dichlorophenyl)benzooxazol-5-yl]-1-[3-(2,4-dinitrophenoxy)phenyl]methanimine
Registries:
PubChem CID 3568721
PubChem ID 4833329
