[2-cyano-2-[3-[3-(phenylmethyl)pyridin-1-ium-1-yl]quinoxalin-2-yl]ethenylidene]azanide

Systemtic Name: [2-cyano-2-[3-[3-(phenylmethyl)pyridin-1-ium-1-yl]quinoxalin-2-yl]ethenylidene]azanide Openeye Name: [2-[3-(3-benzylpyridin-1-ium-1-yl)quinoxalin-2-yl]-2-cyano-ethenylidene]azanide CAS Name: [2-cyano-2-[3-[3-(phenylmethyl)-1-pyridin-1-iumyl]-2-quinoxalinyl]ethenylidene]azanide IUPAC Name: [2-[3-(3-benzylpyridin-1-ium-1-yl)quinoxalin-2-yl]-2-cyanoethenylidene]azanide Traditional Name: [2-[3-(3-benzylpyridin-1-ium-1-yl)quinoxalin-2-yl]-2-cyano-ethenylidene]azanide Formula: C23H15N5 MolecularWeight: 361.3987

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C[N+](=CC=C2)C3=NC4=CC=CC=C4N=C3C(=C=[N-])C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C[N+](=CC=C2)C3=NC4=CC=CC=C4N=C3C(=C=[N-])C#N

InChI

InChI=1S/C23H15N5/c24-14-19(15-25)22-23(27-21-11-5-4-10-20(21)26-22)28-12-6-9-18(16-28)13-17-7-2-1-3-8-17/h1-12,16H,13H2