(2S)-6-methyl-2-phenyl-1,2-dihydropyridin-1-ium-3,3,4,4-tetracarbonitrile

Systemtic Name: (2S)-6-methyl-2-phenyl-1,2-dihydropyridin-1-ium-3,3,4,4-tetracarbonitrile Openeye Name: (2S)-6-methyl-2-phenyl-1,2-dihydropyridin-1-ium-3,3,4,4-tetracarbonitrile CAS Name: (2S)-6-methyl-2-phenyl-1,2-dihydropyridin-1-ium-3,3,4,4-tetracarbonitrile IUPAC Name: (2S)-6-methyl-2-phenyl-1,2-dihydropyridin-1-ium-3,3,4,4-tetracarbonitrile Traditional Name: (2S)-6-methyl-2-phenyl-1,2-dihydropyridin-1-ium-3,3,4,4-tetracarbonitrile Formula: C16H12N5+ MolecularWeight: 274.29998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C([NH2+]1)C2=CC=CC=C2)(C#N)C#N)(C#N)C#N

Isomeric SMILES

CC1=CC(C([C@@H]([NH2+]1)C2=CC=CC=C2)(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C16H11N5/c1-12-7-15(8-17,9-18)16(10-19,11-20)14(21-12)13-5-3-2-4-6-13/h2-7,14,21H,1H3/p+1/t14-/m0/s1