N-[2-(4-chlorophenyl)benzooxazol-6-yl]-1-(6-nitrobenzo[1,3]dioxol-5-yl)methanimine
Molecular Formula:
C
21
H
12
ClN
3
O
5
InChI:
InChI=1/C21H12ClN3O5/c22-14-3-1-12(2-4-14)21-24-16-6-5-15(8-18(16)30-21)23-10-13-7-19-20(29-11-28-19)9-17(13)25(26)27/h1-10H,11H2/b23-10+
InChIKey:
InChIKey=MCRCUDJEWSEMAV-AUEPDCJTBC
SMILES:
C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)N=C(O4)C5=CC=C(C=C5)Cl)[N+](=O)[O-]
Names:
N-[2-(4-chlorophenyl)benzooxazol-6-yl]-1-(6-nitrobenzo[1,3]dioxol-5-yl)methanimine
Registries:
PubChem CID 1505586
PubChem ID 6043828
