(3E,5E)-8-azanylideneocta-1,3,5,7-tetraene-1,1,7-tricarbonitrile

Systemtic Name: (3E,5E)-8-azanylideneocta-1,3,5,7-tetraene-1,1,7-tricarbonitrile Openeye Name: (3E,5E)-8-iminoocta-1,3,5,7-tetraene-1,1,7-tricarbonitrile CAS Name: (3E,5E)-8-iminoocta-1,3,5,7-tetraene-1,1,7-tricarbonitrile IUPAC Name: (3E,5E)-8-iminoocta-1,3,5,7-tetraene-1,1,7-tricarbonitrile Traditional Name: (3E,5E)-8-iminoocta-1,3,5,7-tetraene-1,1,7-tricarbonitrile Formula: C11H6N4 MolecularWeight: 194.19214

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC=C(C#N)C#N)C=CC(=C=N)C#N

Isomeric SMILES

C(=C/C=C(C#N)C#N)\C=C\C(=C=N)C#N

InChI

InChI=1S/C11H6N4/c12-6-10(7-13)4-2-1-3-5-11(8-14)9-15/h1-5,12H/b3-1+,4-2+