7-imino-8-(4-methoxyphenyl)-5-methyl-3-prop-1-enyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
20
H
18
N
4
O
3
InChI:
InChI=1/C20H18N4O3/c1-4-5-15-19(10-21,11-22)20(12-23)16(18(2,26-15)27-17(20)24)13-6-8-14(25-3)9-7-13/h4-9,15-16,24H,1-3H3/b5-4u,24-17-
InChIKey:
InChIKey=RLDUFNDITDKFPI-VSEBHDBWBD
SMILES:
CC=CC1C(C2(C(C(O1)(OC2=N)C)C3=CC=C(C=C3)OC)C#N)(C#N)C#N
Names:
7-imino-8-(4-methoxyphenyl)-5-methyl-3-prop-1-enyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4468011
PubChem ID 6587744
