(2E)-2-[(Z)-3-chloro-1,3-dinitro-prop-2-enylidene]-3H-benzooxazole
Molecular Formula:
C
10
H
6
ClN
3
O
5
InChI:
InChI=1/C10H6ClN3O5/c11-9(14(17)18)5-7(13(15)16)10-12-6-3-1-2-4-8(6)19-10/h1-5,12H/b9-5+,10-7+
InChIKey:
InChIKey=IGEZNWXDYLLDLO-FWMCCXIMBQ
SMILES:
C1=CC=C2C(=C1)NC(=C(C=C([N+](=O)[O-])Cl)[N+](=O)[O-])O2
Names:
(2E)-2-[(Z)-3-chloro-1,3-dinitro-prop-2-enylidene]-3H-benzooxazole
Registries:
PubChem CID 6271253
PubChem ID 11583737
