2-(3-chlorophenyl)-4-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-oxazol-5-one
Molecular Formula:
C
22
H
12
ClN
3
O
7
InChI:
InChI=1/C22H12ClN3O7/c23-15-5-2-4-14(11-15)21-24-18(22(27)33-21)10-13-3-1-6-17(9-13)32-20-8-7-16(25(28)29)12-19(20)26(30)31/h1-12H
InChIKey:
InChIKey=MFHGBNHBWKOUGW-UHFFFAOYAR
SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C3C(=O)OC(=N3)C4=CC(=CC=C4)Cl
Names:
2-(3-chlorophenyl)-4-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-oxazol-5-one
Registries:
PubChem CID 3103643
PubChem ID 4859622
