3-(4-chloro-3-nitro-phenyl)-8-ethyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
18
H
14
ClN
5
O
4
InChI:
InChI=1/C18H14ClN5O4/c1-3-13-16(2)27-14(10-4-5-11(19)12(6-10)24(25)26)17(7-20,8-21)18(13,9-22)15(23)28-16/h4-6,13-14,23H,3H2,1-2H3/b23-15-
InChIKey:
InChIKey=IVOKAKXKXAHHIQ-HAHDFKILBQ
SMILES:
CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C
Names:
3-(4-chloro-3-nitro-phenyl)-8-ethyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475408
PubChem ID 6596222
