(4E)-4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one
Molecular Formula:
C
18
H
11
ClN
2
O
4
InChI:
InChI=1/C18H11ClN2O4/c19-14(9-12-5-2-1-3-6-12)11-16-18(22)25-17(20-16)13-7-4-8-15(10-13)21(23)24/h1-11H/b14-9-,16-11+
InChIKey:
InChIKey=CAYKVRKFAWSMOG-RAGUBQOCBL
SMILES:
C1=CC=C(C=C1)C=C(C=C2C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])Cl
Names:
(4E)-4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one
Registries:
PubChem CID 6293379
PubChem ID 11591254
