quinolin-1-ium; 2,3,4,4-tetracyanobuta-1,3-dienylideneazanide

Systemtic Name: quinolin-1-ium; 2,3,4,4-tetracyanobuta-1,3-dienylideneazanide Openeye Name: quinolin-1-ium; 2,3,4,4-tetracyanobuta-1,3-dienylideneazanide CAS Name: quinolin-1-ium; 2,3,4,4-tetracyanobuta-1,3-dienylideneazanide IUPAC Name: quinolin-1-ium; 2,3,4,4-tetracyanobuta-1,3-dienylideneazanide Traditional Name: quinolin-1-ium; 2,3,4,4-tetracyanobuta-1,3-dienylideneazanide Formula: C17H8N6 MolecularWeight: 296.28562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[NH+]2.C(=C(C#N)C(=C(C#N)C#N)C#N)=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[NH+]2.C(=C(C#N)C(=C(C#N)C#N)C#N)=[N-]

InChI

InChI=1S/C9H7N.C8N5/c1-2-6-9-8(4-1)5-3-7-10-9;9-1-6(2-10)8(5-13)7(3-11)4-12/h1-7H;/q;-1/p+1