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

Systemtic Name: 6-azanylidene-1,8-dimethyl-3-prop-1-enyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 6-imino-1,8-dimethyl-3-prop-1-enyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 6-imino-1,8-dimethyl-3-prop-1-enyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 6-imino-1,8-dimethyl-3-prop-1-enyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 6-imino-1,8-dimethyl-3-prop-1-enyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C2(C(C(O1)(OC2=N)C)C)C#N)(C#N)C#N

Isomeric SMILES

CC=CC1C(C2(C(C(O1)(OC2=N)C)C)C#N)(C#N)C#N

InChI

InChI=1S/C14H14N4O2/c1-4-5-10-13(6-15,7-16)14(8-17)9(2)12(3,19-10)20-11(14)18/h4-5,9-10,18H,1-3H3