3-ethenyl-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
18
H
14
N
4
O
2
InChI:
InChI=1/C18H14N4O2/c1-3-13-17(9-19,10-20)18(11-21)14(12-7-5-4-6-8-12)16(2,23-13)24-15(18)22/h3-8,13-14,22H,1H2,2H3/b22-15-
InChIKey:
InChIKey=NSXRYTIEXHWWDM-JCMHNJIXBI
SMILES:
CC12C(C(C(=N)O1)(C(C(O2)C=C)(C#N)C#N)C#N)C3=CC=CC=C3
Names:
3-ethenyl-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4467060
PubChem ID 6586653