(2R,3S)-5-azanylidene-4-cyano-3-phenyl-2-pyridin-1-ium-1-yl-pent-4-enamide

Systemtic Name: (2R,3S)-5-azanylidene-4-cyano-3-phenyl-2-pyridin-1-ium-1-yl-pent-4-enamide Openeye Name: (2R,3S)-4-cyano-5-imino-3-phenyl-2-pyridin-1-ium-1-yl-pent-4-enamide CAS Name: (2R,3S)-4-cyano-5-imino-3-phenyl-2-(1-pyridin-1-iumyl)-4-pentenamide IUPAC Name: (2R,3S)-4-cyano-5-imino-3-phenyl-2-pyridin-1-ium-1-ylpent-4-enamide Traditional Name: (2R,3S)-4-cyano-5-imino-3-phenyl-2-pyridin-1-ium-1-yl-pent-4-enamide Formula: C17H15N4O+ MolecularWeight: 291.3272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)N)[N+]2=CC=CC=C2)C(=C=N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](C(=O)N)[N+]2=CC=CC=C2)C(=C=N)C#N

InChI

InChI=1S/C17H14N4O/c18-11-14(12-19)15(13-7-3-1-4-8-13)16(17(20)22)21-9-5-2-6-10-21/h1-10,15-16,18H,(H-,20,22)/p+1/t15-,16+/m0/s1