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

Systemtic Name: N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]pyridin-1-ium-3-yl]-4-fluoranyl-benzenecarboximidate Openeye Name: N-[1-[3-(dicyanomethylene)-4H-quinoxalin-2-yl]pyridin-1-ium-3-yl]-4-fluoro-benzenecarboximidate CAS Name: N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]-3-pyridin-1-iumyl]-4-fluorobenzenecarboximidate IUPAC Name: N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]pyridin-1-ium-3-yl]-4-fluorobenzenecarboximidate Traditional Name: N-[1-[3-(dicyanomethylene)-4H-quinoxalin-2-yl]pyridin-1-ium-3-yl]-4-fluoro-benzenecarboximidate Formula: C23H13FN6O MolecularWeight: 408.387323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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