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

Systemtic Name: N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]pyridin-1-ium-4-yl]propanamide Openeye Name: N-[1-[3-(dicyanomethylene)-4H-quinoxalin-2-yl]pyridin-1-ium-4-yl]propanamide CAS Name: N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]-4-pyridin-1-iumyl]propanamide IUPAC Name: N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]pyridin-1-ium-4-yl]propanamide Traditional Name: N-[1-[3-(dicyanomethylene)-4H-quinoxalin-2-yl]pyridin-1-ium-4-yl]propionamide Formula: C19H15N6O+ MolecularWeight: 343.362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=[N+](C=C1)C2=NC3=CC=CC=C3NC2=C(C#N)C#N

Isomeric SMILES

CCC(=O)NC1=CC=[N+](C=C1)C2=NC3=CC=CC=C3NC2=C(C#N)C#N

InChI

InChI=1S/C19H14N6O/c1-2-17(26)22-14-7-9-25(10-8-14)19-18(13(11-20)12-21)23-15-5-3-4-6-16(15)24-19/h3-10,23H,2H2,1H3/p+1