(E)-N-[2-(4-iodophenyl)benzooxazol-5-yl]-3-(4-nitrophenyl)prop-2-en-1-imine
Molecular Formula:
C
22
H
14
IN
3
O
3
InChI:
InChI=1/C22H14IN3O3/c23-17-7-5-16(6-8-17)22-25-20-14-18(9-12-21(20)29-22)24-13-1-2-15-3-10-19(11-4-15)26(27)28/h1-14H/b2-1+,24-13+
InChIKey:
InChIKey=RDGQRTGUAQZPSK-JRXOJCEHBX
SMILES:
C1=CC(=CC=C1C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)I)[N+](=O)[O-]
Names:
(E)-N-[2-(4-iodophenyl)benzooxazol-5-yl]-3-(4-nitrophenyl)prop-2-en-1-imine
Registries:
PubChem CID 1627525
PubChem ID 11546446
