(4Z)-2-(4-chlorophenyl)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-1,3-oxazol-5-one
Molecular Formula:
C
18
H
11
ClN
2
O
4
InChI:
InChI=1/C18H11ClN2O4/c19-14-8-6-13(7-9-14)17-20-16(18(22)25-17)3-1-2-12-4-10-15(11-5-12)21(23)24/h1-11H/b2-1+,16-3-
InChIKey:
InChIKey=HTXKRDOKGXCNLJ-HMFGGZQFBV
SMILES:
C1=CC(=CC=C1C=CC=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]
Names:
(4Z)-2-(4-chlorophenyl)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-1,3-oxazol-5-one
Registries:
PubChem CID 6368353
PubChem ID 11602472
