sodium [2-[4-(4-bromophenyl)-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]-2-cyano-ethenylidene]azanide

Systemtic Name: sodium [2-[4-(4-bromophenyl)-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]-2-cyano-ethenylidene]azanide Openeye Name: sodium [2-[4-(4-bromophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]-2-cyano-ethenylidene]azanide CAS Name: sodium [2-[4-(4-bromophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]-2-cyanoethenylidene]azanide IUPAC Name: sodium [2-[4-(4-bromophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]-2-cyanoethenylidene]azanide Traditional Name: sodium [2-[4-(4-bromophenyl)-5-cyano-2-keto-3,4-dihydro-1H-pyridin-6-yl]-2-cyano-ethenylidene]azanide Formula: C15H8BrN4NaO MolecularWeight: 363.14399

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(NC1=O)C(=C=[N-])C#N)C#N)C2=CC=C(C=C2)Br.[Na+]

Isomeric SMILES

C1C(C(=C(NC1=O)C(=C=[N-])C#N)C#N)C2=CC=C(C=C2)Br.[Na+]

InChI

InChI=1S/C15H8BrN4O.Na/c16-11-3-1-9(2-4-11)12-5-14(21)20-15(13(12)8-19)10(6-17)7-18;/h1-4,12H,5H2,(H,20,21);/q-1;+1