(E)-N-[2-(2-methylphenyl)benzooxazol-5-yl]-3-(3-nitrophenyl)prop-2-en-1-imine
Molecular Formula:
C
23
H
17
N
3
O
3
InChI:
InChI=1/C23H17N3O3/c1-16-6-2-3-10-20(16)23-25-21-15-18(11-12-22(21)29-23)24-13-5-8-17-7-4-9-19(14-17)26(27)28/h2-15H,1H3/b8-5+,24-13+
InChIKey:
InChIKey=XDHGUBUUZTVAEU-FKORGFIEBS
SMILES:
CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC(=CC=C4)[N+](=O)[O-]
Names:
(E)-N-[2-(2-methylphenyl)benzooxazol-5-yl]-3-(3-nitrophenyl)prop-2-en-1-imine
Registries:
PubChem CID 1730177
PubChem ID 11547823
