2,3,7,8,8-pentacyanoocta-1,3,5,7-tetraenylideneazanide

Systemtic Name: 2,3,7,8,8-pentacyanoocta-1,3,5,7-tetraenylideneazanide Openeye Name: 2,3,7,8,8-pentacyanoocta-1,3,5,7-tetraenylideneazanide CAS Name: 2,3,7,8,8-pentacyanoocta-1,3,5,7-tetraenylideneazanide IUPAC Name: 2,3,7,8,8-pentacyanoocta-1,3,5,7-tetraenylideneazanide Traditional Name: 2,3,7,8,8-pentacyanoocta-1,3,5,7-tetraenylideneazanide Formula: C13H3N6- MolecularWeight: 243.20312

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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/C13H3N6/c14-4-10(12(6-16)7-17)2-1-3-11(5-15)13(8-18)9-19/h1-3H/q-1