sodium 2-[4-(4-bromophenyl)-3-cyano-6-oxidanylidene-piperidin-3-id-2-ylidene]propanedinitrile

Systemtic Name: sodium 2-[4-(4-bromophenyl)-3-cyano-6-oxidanylidene-piperidin-3-id-2-ylidene]propanedinitrile Openeye Name: sodium 2-[4-(4-bromophenyl)-3-cyano-6-oxo-piperidin-3-id-2-ylidene]propanedinitrile CAS Name: sodium 2-[4-(4-bromophenyl)-3-cyano-6-oxo-2-piperidin-3-idylidene]propanedinitrile IUPAC Name: sodium 2-[4-(4-bromophenyl)-3-cyano-6-oxopiperidin-3-id-2-ylidene]propanedinitrile Traditional Name: sodium 2-[4-(4-bromophenyl)-3-cyano-6-keto-piperidin-3-id-2-ylidene]malononitrile Formula: C15H8BrN4NaO MolecularWeight: 363.14399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C([C-](C(=C(C#N)C#N)NC1=O)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