8-azanylideneocta-1,3,5,7-tetraene-1,1,2,6,7-pentacarbonitrile

Systemtic Name: 8-azanylideneocta-1,3,5,7-tetraene-1,1,2,6,7-pentacarbonitrile Openeye Name: 8-iminoocta-1,3,5,7-tetraene-1,1,2,6,7-pentacarbonitrile CAS Name: 8-iminoocta-1,3,5,7-tetraene-1,1,2,6,7-pentacarbonitrile IUPAC Name: 8-iminoocta-1,3,5,7-tetraene-1,1,2,6,7-pentacarbonitrile Traditional Name: 8-iminoocta-1,3,5,7-tetraene-1,1,2,6,7-pentacarbonitrile Formula: C13H4N6 MolecularWeight: 244.21106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H4N6/c14-4-10(12(6-16)7-17)2-1-3-11(5-15)13(8-18)9-19/h1-3,16H