(3S,4S)-4-(2-chlorophenyl)-6-oxidanyl-2-oxidanylidene-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: (3S,4S)-4-(2-chlorophenyl)-6-oxidanyl-2-oxidanylidene-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (3S,4S)-4-(2-chlorophenyl)-6-hydroxy-2-oxo-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (3S,4S)-4-(2-chlorophenyl)-6-hydroxy-2-oxo-3-(1-pyridin-1-iumyl)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (3S,4S)-4-(2-chlorophenyl)-6-hydroxy-2-oxo-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (3S,4S)-4-(2-chlorophenyl)-6-hydroxy-2-keto-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C17H13ClN3O2+ MolecularWeight: 326.75702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2C(C(=C(NC2=O)O)C#N)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=[N+](C=C1)[C@H]2[C@@H](C(=C(NC2=O)O)C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H12ClN3O2/c18-13-7-3-2-6-11(13)14-12(10-19)16(22)20-17(23)15(14)21-8-4-1-5-9-21/h1-9,14-15H,(H-,20,22,23)/p+1/t14-,15+/m1/s1