N-[2-(2,4-dichlorophenyl)benzooxazol-5-yl]-1-[4-(2,4-dinitrophenoxy)phenyl]methanimine
Molecular Formula:
C
26
H
14
Cl
2
N
4
O
6
InChI:
InChI=1/C26H14Cl2N4O6/c27-16-3-8-20(21(28)11-16)26-30-22-12-17(4-9-24(22)38-26)29-14-15-1-6-19(7-2-15)37-25-10-5-18(31(33)34)13-23(25)32(35)36/h1-14H/b29-14+
InChIKey:
InChIKey=KGKDTZRRVYEHSK-IPPBACCNBP
SMILES:
C1=CC(=CC=C1C=NC2=CC3=C(C=C2)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[2-(2,4-dichlorophenyl)benzooxazol-5-yl]-1-[4-(2,4-dinitrophenoxy)phenyl]methanimine
Registries:
PubChem CID 4099150
PubChem ID 6020862
