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

Systemtic Name: (3S,4R)-4-(4-nitrophenyl)-6-oxidanyl-2-oxidanylidene-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (3S,4R)-6-hydroxy-4-(4-nitrophenyl)-2-oxo-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (3S,4R)-6-hydroxy-4-(4-nitrophenyl)-2-oxo-3-(1-pyridin-1-iumyl)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (3S,4R)-6-hydroxy-4-(4-nitrophenyl)-2-oxo-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (3S,4R)-6-hydroxy-2-keto-4-(4-nitrophenyl)-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C17H13N4O4+ MolecularWeight: 337.30952

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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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O4/c18-10-13-14(11-4-6-12(7-5-11)21(24)25)15(17(23)19-16(13)22)20-8-2-1-3-9-20/h1-9,14-15H,(H-,19,22,23)/p+1/t14-,15+/m1/s1