N-[2-(4-ethoxyphenyl)benzooxazol-5-yl]-1-(6-nitrobenzo[1,3]dioxol-5-yl)methanimine
Molecular Formula:
C
23
H
17
N
3
O
6
InChI:
InChI=1/C23H17N3O6/c1-2-29-17-6-3-14(4-7-17)23-25-18-10-16(5-8-20(18)32-23)24-12-15-9-21-22(31-13-30-21)11-19(15)26(27)28/h3-12H,2,13H2,1H3/b24-12+
InChIKey:
InChIKey=BUOBPTIRIAHSKR-WYMPLXKRBZ
SMILES:
CCOC1=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-ethoxyphenyl)benzooxazol-5-yl]-1-(6-nitrobenzo[1,3]dioxol-5-yl)methanimine
Registries:
PubChem CID 1040640
PubChem ID 4783750
