N-[2-(4-methoxyphenyl)benzooxazol-5-yl]-1-(6-nitrobenzo[1,3]dioxol-5-yl)methanimine

Molecular Formula: C22H15N3O6


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