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

Systemtic Name: 6-azanylidene-8-ethyl-3-heptyl-1-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 8-ethyl-3-heptyl-6-imino-1-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 8-ethyl-3-heptyl-6-imino-1-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 8-ethyl-3-heptyl-6-imino-1-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 8-ethyl-3-heptyl-6-imino-1-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(C2(C(C(O1)(OC2=N)CCC)CC)C#N)(C#N)C#N

Isomeric SMILES

CCCCCCCC1C(C2(C(C(O1)(OC2=N)CCC)CC)C#N)(C#N)C#N

InChI

InChI=1S/C21H30N4O2/c1-4-7-8-9-10-11-17-19(13-22,14-23)20(15-24)16(6-3)21(26-17,12-5-2)27-18(20)25/h16-17,25H,4-12H2,1-3H3