2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile; quinolin-1-ium

Systemtic Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile; quinolin-1-ium Openeye Name: 2-[4-(dicyanomethylene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile; quinolin-1-ium CAS Name: 2-[4-(dicyanomethylidene)-1-cyclohexa-2,5-dienylidene]propanedinitrile; quinolin-1-ium IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile; quinolin-1-ium Traditional Name: 2-[4-(dicyanomethylene)cyclohexa-2,5-dien-1-ylidene]malononitrile; quinolin-1-ium Formula: C21H12N5+ MolecularWeight: 334.35348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N

InChI

InChI=1S/C12H4N4.C9H7N/c13-5-11(6-14)9-1-2-10(4-3-9)12(7-15)8-16;1-2-6-9-8(4-1)5-3-7-10-9/h1-4H;1-7H/p+1