3-ethyl-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
18
H
16
N
4
O
2
InChI:
InChI=1/C18H16N4O2/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/h4-8,13-14,22H,3H2,1-2H3/b22-15-
InChIKey:
InChIKey=DNIANKADYPAKTL-JCMHNJIXBS
SMILES:
CCC1C(C2(C(C(O1)(OC2=N)C)C3=CC=CC=C3)C#N)(C#N)C#N
Names:
3-ethyl-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4466881
PubChem ID 6586449