3-(4-chloro-3-nitro-phenyl)-7-imino-8-methyl-5-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/c1-13-21(12-26)19(27)32-22(13,15-5-3-2-4-6-15)31-18(20(21,10-24)11-25)14-7-8-16(23)17(9-14)28(29)30/h2-9,13,18,27H,1H3/b27-19-
InChIKey:
InChIKey=MPQYOPZYJQXRDQ-DIBXZPPDBA
SMILES:
CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4)C#N
Names:
3-(4-chloro-3-nitro-phenyl)-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4470926
PubChem ID 6591070
