N-[2-(4-methoxyphenyl)benzooxazol-5-yl]-1-(6-nitrobenzo[1,3]dioxol-5-yl)methanimine
Molecular Formula:
C
22
H
15
N
3
O
6
InChI:
InChI=1/C22H15N3O6/c1-28-16-5-2-13(3-6-16)22-24-17-9-15(4-7-19(17)31-22)23-11-14-8-20-21(30-12-29-20)10-18(14)25(26)27/h2-11H,12H2,1H3/b23-11+
InChIKey:
InChIKey=OXZUNXNJXKXKSS-FOKLQQMPBL
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5
Names:
N-[2-(4-methoxyphenyl)benzooxazol-5-yl]-1-(6-nitrobenzo[1,3]dioxol-5-yl)methanimine
Registries:
PubChem CID 1521019
PubChem ID 11544693