7-imino-5-methyl-3-prop-1-enyl-8-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C16H18N4O2
InChI: InChI=1/C16H18N4O2/c1-4-6-11-14(3)21-12(7-5-2)15(8-17,9-18)16(11,10-19)13(20)22-14/h5,7,11-12,20H,4,6H2,1-3H3/b7-5u,20-13-
InChIKey: InChIKey=WADUHUFJRCQDFK-UKRMWHTQBW
SMILES: CCCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C=CC)C
Names:
7-imino-5-methyl-3-prop-1-enyl-8-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475895
PubChem ID 6596782
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