6-azanylidene-1,2,4-trimethyl-7-oxabicyclo[3.2.1]oct-2-ene-5,8,8-tricarbonitrile

Systemtic Name: 6-azanylidene-1,2,4-trimethyl-7-oxabicyclo[3.2.1]oct-2-ene-5,8,8-tricarbonitrile Openeye Name: 6-imino-1,2,4-trimethyl-7-oxabicyclo[3.2.1]oct-2-ene-5,8,8-tricarbonitrile CAS Name: 6-imino-1,2,4-trimethyl-7-oxabicyclo[3.2.1]oct-2-ene-5,8,8-tricarbonitrile IUPAC Name: 6-imino-1,2,4-trimethyl-7-oxabicyclo[3.2.1]oct-2-ene-5,8,8-tricarbonitrile Traditional Name: 6-imino-1,2,4-trimethyl-7-oxabicyclo[3.2.1]oct-2-ene-5,8,8-tricarbonitrile Formula: C13H12N4O MolecularWeight: 240.26058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2(C(C1(C(=N)O2)C#N)(C#N)C#N)C)C

Isomeric SMILES

CC1C=C(C2(C(C1(C(=N)O2)C#N)(C#N)C#N)C)C

InChI

InChI=1S/C13H12N4O/c1-8-4-9(2)13(7-16)10(17)18-11(8,3)12(13,5-14)6-15/h4,9,17H,1-3H3