3-(4-chloro-3-nitro-phenyl)-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
22
H
14
ClN
5
O
4
InChI:
InChI=1/C22H14ClN5O4/c1-20-17(13-5-3-2-4-6-13)22(12-26,19(27)32-20)21(10-24,11-25)18(31-20)14-7-8-15(23)16(9-14)28(29)30/h2-9,17-18,27H,1H3/b27-19-
InChIKey:
InChIKey=WPHPTTZWUWCGFT-DIBXZPPDBN
SMILES:
CC12C(C(C(=N)O1)(C(C(O2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])(C#N)C#N)C#N)C4=CC=CC=C4
Names:
3-(4-chloro-3-nitro-phenyl)-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4467707
PubChem ID 6587405
