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

Systemtic Name: 6-azanylidene-1-ethyl-8-methyl-3-prop-1-enyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 1-ethyl-6-imino-8-methyl-3-prop-1-enyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 1-ethyl-6-imino-8-methyl-3-prop-1-enyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 1-ethyl-6-imino-8-methyl-3-prop-1-enyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 1-ethyl-6-imino-8-methyl-3-prop-1-enyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CCC12C(C(C(=N)O1)(C(C(O2)C=CC)(C#N)C#N)C#N)C

Isomeric SMILES

CCC12C(C(C(=N)O1)(C(C(O2)C=CC)(C#N)C#N)C#N)C

InChI

InChI=1S/C15H16N4O2/c1-4-6-11-13(7-16,8-17)14(9-18)10(3)15(5-2,20-11)21-12(14)19/h4,6,10-11,19H,5H2,1-3H3