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

Systemtic Name: 6-azanylidene-1-ethyl-8-methyl-3-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 1-ethyl-6-imino-8-methyl-3-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 1-ethyl-6-imino-8-methyl-3-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 1-ethyl-6-imino-8-methyl-3-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 1-ethyl-6-imino-8-methyl-3-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C2(C(C(O1)(OC2=N)CC)C)C#N)(C#N)C#N

Isomeric SMILES

CCCC1C(C2(C(C(O1)(OC2=N)CC)C)C#N)(C#N)C#N

InChI

InChI=1S/C15H18N4O2/c1-4-6-11-13(7-16,8-17)14(9-18)10(3)15(5-2,20-11)21-12(14)19/h10-11,19H,4-6H2,1-3H3