(4E)-4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one

Molecular Formula: C18H11ClN2O4


InChI: InChI=1/C18H11ClN2O4/c19-14(10-12-4-2-1-3-5-12)11-16-18(22)25-17(20-16)13-6-8-15(9-7-13)21(23)24/h1-11H/b14-10-,16-11+

InChIKey: InChIKey=OPRGTMWQAZOIBP-DGIOSINNBX
SMILES: C1=CC=C(C=C1)C=C(C=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Names:
    (4E)-4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one

Registries:
    PubChem CID 6282040
    PubChem ID 11587175