[(3S,4R)-5-azanyl-2-cyano-5-oxidanylidene-3-phenyl-4-pyridin-1-ium-1-yl-pent-1-enylidene]azanide

Systemtic Name: [(3S,4R)-5-azanyl-2-cyano-5-oxidanylidene-3-phenyl-4-pyridin-1-ium-1-yl-pent-1-enylidene]azanide Openeye Name: [(3S,4R)-5-amino-2-cyano-5-oxo-3-phenyl-4-pyridin-1-ium-1-yl-pent-1-enylidene]azanide CAS Name: [(3S,4R)-5-amino-2-cyano-5-oxo-3-phenyl-4-(1-pyridin-1-iumyl)pent-1-enylidene]azanide IUPAC Name: [(3S,4R)-5-amino-2-cyano-5-oxo-3-phenyl-4-pyridin-1-ium-1-ylpent-1-enylidene]azanide Traditional Name: [(3S,4R)-5-amino-2-cyano-5-keto-3-phenyl-4-pyridin-1-ium-1-yl-pent-1-enylidene]azanide Formula: C17H14N4O MolecularWeight: 290.31926

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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/h1-10,15-16H,(H2,20,22)/t15-,16+/m0/s1