3-(4-chloro-3-nitro-phenyl)-7-imino-8-(2-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
23
H
16
ClN
5
O
5
InChI:
InChI=1/C23H16ClN5O5/c1-21-18(14-5-3-4-6-17(14)32-2)23(12-27,20(28)34-21)22(10-25,11-26)19(33-21)13-7-8-15(24)16(9-13)29(30)31/h3-9,18-19,28H,1-2H3/b28-20-
InChIKey:
InChIKey=WVUHADNVGLHLNM-RRAHZORUBU
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=C4OC
Names:
3-(4-chloro-3-nitro-phenyl)-7-imino-8-(2-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4469731
PubChem ID 6589742
