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2-[3-(3-ethylpyridin-1-ium-1-yl)-1H-quinoxalin-2-ylidene]propanedinitrile
2-[3-(3-ethylpyridin-1-ium-1-yl)-1H-quinoxalin-2-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C[N+](=CC=C1)C2=NC3=CC=CC=C3NC2=C(C#N)C#N
Isomeric SMILES
CCC1=C[N+](=CC=C1)C2=NC3=CC=CC=C3NC2=C(C#N)C#N
InChI
InChI=1S/C18H14N5/c1-2-13-6-5-9-23(12-13)18-17(14(10-19)11-20)21-15-7-3-4-8-16(15)22-18/h3-9,12,21H,2H2,1H3/q+1
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