1,2-bis(azanylidene)quinolin-1-ium-3,4-dicarbonitrile

Systemtic Name: 1,2-bis(azanylidene)quinolin-1-ium-3,4-dicarbonitrile Openeye Name: 1,2-diiminoquinolin-1-ium-3,4-dicarbonitrile CAS Name: 1,2-diiminoquinolin-1-ium-3,4-dicarbonitrile IUPAC Name: 1,2-diiminoquinolin-1-ium-3,4-dicarbonitrile Traditional Name: 1,2-diiminoquinolin-1-ium-3,4-dicarbonitrile Formula: C11H6N5+ MolecularWeight: 208.19884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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