N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]pyridin-1-ium-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]pyridin-1-ium-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[3-(dicyanomethylene)-4H-quinoxalin-2-yl]pyridin-1-ium-4-yl]-4-fluoro-benzamide CAS Name: N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]-4-pyridin-1-iumyl]-4-fluorobenzamide IUPAC Name: N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]pyridin-1-ium-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[3-(dicyanomethylene)-4H-quinoxalin-2-yl]pyridin-1-ium-4-yl]-4-fluoro-benzamide Formula: C23H14FN6O+ MolecularWeight: 409.395263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C#N)C(=N2)[N+]3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C#N)C(=N2)[N+]3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H13FN6O/c24-17-7-5-15(6-8-17)23(31)27-18-9-11-30(12-10-18)22-21(16(13-25)14-26)28-19-3-1-2-4-20(19)29-22/h1-12,28H/p+1