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

Systemtic Name: N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]pyridin-1-ium-3-yl]propanimidate Openeye Name: N-[1-[3-(dicyanomethylene)-4H-quinoxalin-2-yl]pyridin-1-ium-3-yl]propanimidate CAS Name: N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]-3-pyridin-1-iumyl]propanimidate IUPAC Name: N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]pyridin-1-ium-3-yl]propanimidate Traditional Name: N-[1-[3-(dicyanomethylene)-4H-quinoxalin-2-yl]pyridin-1-ium-3-yl]propionimidate Formula: C19H14N6O MolecularWeight: 342.35406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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