[2-(3-bromanylpyridin-1-ium-1-yl)-2-cyano-ethenylidene]azanide

Systemtic Name: [2-(3-bromanylpyridin-1-ium-1-yl)-2-cyano-ethenylidene]azanide Openeye Name: [2-(3-bromopyridin-1-ium-1-yl)-2-cyano-ethenylidene]azanide CAS Name: [2-(3-bromo-1-pyridin-1-iumyl)-2-cyanoethenylidene]azanide IUPAC Name: [2-(3-bromopyridin-1-ium-1-yl)-2-cyanoethenylidene]azanide Traditional Name: [2-(3-bromopyridin-1-ium-1-yl)-2-cyano-ethenylidene]azanide Formula: C8H4BrN3 MolecularWeight: 222.04146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)C(=C=[N-])C#N)Br

Isomeric SMILES

C1=CC(=C[N+](=C1)C(=C=[N-])C#N)Br

InChI

InChI=1S/C8H4BrN3/c9-7-2-1-3-12(6-7)8(4-10)5-11/h1-3,6H