Molecular Formula: C22H13Cl2N3O3
InChIKey: InChIKey=RXXGJMFDHNIQSF-HGAXPLMXBA
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)Cl)Cl
Names:
(E)-N-[2-(2,5-dichlorophenyl)benzooxazol-5-yl]-3-(3-nitrophenyl)prop-2-en-1-imine
Registries:
PubChem CID 6283787
PubChem ID 11587868