[2-cyano-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethenylidene]azanide

Systemtic Name: [2-cyano-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethenylidene]azanide Openeye Name: [2-(4-benzylpyridin-1-ium-1-yl)-2-cyano-ethenylidene]azanide CAS Name: [2-cyano-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]ethenylidene]azanide IUPAC Name: [2-(4-benzylpyridin-1-ium-1-yl)-2-cyanoethenylidene]azanide Traditional Name: [2-(4-benzylpyridin-1-ium-1-yl)-2-cyano-ethenylidene]azanide Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)C(=C=[N-])C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)C(=C=[N-])C#N

InChI

InChI=1S/C15H11N3/c16-11-15(12-17)18-8-6-14(7-9-18)10-13-4-2-1-3-5-13/h1-9H,10H2