5-cyano-2-oxidanylidene-3-pyridin-1-ium-1-yl-4-selenophen-2-yl-3,4-dihydro-1H-pyridin-6-olate

Systemtic Name: 5-cyano-2-oxidanylidene-3-pyridin-1-ium-1-yl-4-selenophen-2-yl-3,4-dihydro-1H-pyridin-6-olate Openeye Name: 5-cyano-2-oxo-3-pyridin-1-ium-1-yl-4-selenophen-2-yl-3,4-dihydro-1H-pyridin-6-olate CAS Name: 5-cyano-2-oxo-3-(1-pyridin-1-iumyl)-4-(2-selenophenyl)-3,4-dihydro-1H-pyridin-6-olate IUPAC Name: 5-cyano-2-oxo-3-pyridin-1-ium-1-yl-4-selenophen-2-yl-3,4-dihydro-1H-pyridin-6-olate Traditional Name: 5-cyano-2-keto-3-pyridin-1-ium-1-yl-4-selenophen-2-yl-3,4-dihydro-1H-pyridin-6-olate Formula: C15H11N3O2Se MolecularWeight: 344.22674

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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[Se]3

Isomeric SMILES

C1=CC=[N+](C=C1)C2C(C(=C(NC2=O)[O-])C#N)C3=CC=C[Se]3

InChI

InChI=1S/C15H11N3O2Se/c16-9-10-12(11-5-4-8-21-11)13(15(20)17-14(10)19)18-6-2-1-3-7-18/h1-8,12-13H,(H-,17,19,20)