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

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

Systemtic Name:4-(2,4-dichlorophenyl)-6-oxidanyl-2-oxidanylidene-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile
Openeye Name:4-(2,4-dichlorophenyl)-6-hydroxy-2-oxo-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile
CAS Name:4-(2,4-dichlorophenyl)-6-hydroxy-2-oxo-3-(1-pyridin-1-iumyl)-3,4-dihydro-1H-pyridine-5-carbonitrile
IUPAC Name:4-(2,4-dichlorophenyl)-6-hydroxy-2-oxo-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile
Traditional Name:4-(2,4-dichlorophenyl)-6-hydroxy-2-keto-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile
Formula: C17H12Cl2N3O2+
MolecularWeight: 361.20208
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H11Cl2N3O2/c18-10-4-5-11(13(19)8-10)14-12(9-20)16(23)21-17(24)15(14)22-6-2-1-3-7-22/h1-8,14-15H,(H-,21,23,24)/p+1


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