1,2-bis(azanylidene)quinolin-1-ium-7,8-dicarbonitrile

Systemtic Name: 1,2-bis(azanylidene)quinolin-1-ium-7,8-dicarbonitrile Openeye Name: 1,2-diiminoquinolin-1-ium-7,8-dicarbonitrile CAS Name: 1,2-diiminoquinolin-1-ium-7,8-dicarbonitrile IUPAC Name: 1,2-diiminoquinolin-1-ium-7,8-dicarbonitrile Traditional Name: 1,2-diiminoquinolin-1-ium-7,8-dicarbonitrile Formula: C11H6N5+ MolecularWeight: 208.19884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C=CC(=N)[N+]2=N)C#N)C#N

Isomeric SMILES

C1=CC(=C(C2=C1C=CC(=N)[N+]2=N)C#N)C#N

InChI

InChI=1S/C11H6N5/c12-5-8-2-1-7-3-4-10(14)16(15)11(7)9(8)6-13/h1-4,14-15H/q+1