Molecular Formula: C23H16ClN3O3
InChIKey: InChIKey=JBDRLMBWGGXNCX-JRUCXRJDBD
SMILES: CC1=CC2=C(C=C1)N=C(O2)C3=C(C=CC(=C3)N=CC=CC4=CC=C(C=C4)[N+](=O)[O-])Cl
Names:
(E)-N-[4-chloro-3-(6-methylbenzooxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine
Registries:
PubChem CID 2265701
PubChem ID 3303546