6-azanylidene-3-ethyl-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Systemtic Name: 6-azanylidene-3-ethyl-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 3-ethyl-6-imino-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 3-ethyl-6-imino-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 3-ethyl-6-imino-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 3-ethyl-6-imino-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2(C(C(O1)(OC2=N)C)C)C#N)(C#N)C#N

Isomeric SMILES

CCC1C(C2(C(C(O1)(OC2=N)C)C)C#N)(C#N)C#N

InChI

InChI=1S/C13H14N4O2/c1-4-9-12(5-14,6-15)13(7-16)8(2)11(3,18-9)19-10(13)17/h8-9,17H,4H2,1-3H3