Molecular Formula: C9H7ClN4O4
InChI: InChI=1/C9H7ClN4O4/c1-6(10)5-11-12-8-3-2-7(13(15)16)4-9(8)14(17)18/h2-5,12H,1H2/b11-5+
InChIKey: InChIKey=VPOJIHJIEOKEHD-VZUCSPMQBE
SMILES: C=C(C=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])Cl
Names:
N-(2-chloroprop-2-enylideneamino)-2,4-dinitro-aniline
Registries:
PubChem CID 9570338
PubChem ID 11620592
