(3E)-2-oxidanylidene-3-(1,3,3,5,5-pentamethyl-4-oxidanylidene-pyrrolidin-2-ylidene)butanedinitrile

Systemtic Name: (3E)-2-oxidanylidene-3-(1,3,3,5,5-pentamethyl-4-oxidanylidene-pyrrolidin-2-ylidene)butanedinitrile Openeye Name: (2E)-2-cyano-2-(1,3,3,5,5-pentamethyl-4-oxo-pyrrolidin-2-ylidene)acetyl cyanide CAS Name: (3E)-2-oxo-3-(1,3,3,5,5-pentamethyl-4-oxo-2-pyrrolidinylidene)butanedinitrile IUPAC Name: (2E)-2-cyano-2-(1,3,3,5,5-pentamethyl-4-oxopyrrolidin-2-ylidene)acetyl cyanide Traditional Name: (3E)-2-keto-3-(4-keto-1,3,3,5,5-pentamethyl-pyrrolidin-2-ylidene)succinonitrile Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C#N)C(=O)C#N)N(C(C1=O)(C)C)C)C

Isomeric SMILES

CC1(/C(=C(/C#N)\C(=O)C#N)/N(C(C1=O)(C)C)C)C

InChI

InChI=1S/C13H15N3O2/c1-12(2)10(8(6-14)9(17)7-15)16(5)13(3,4)11(12)18/h1-5H3/b10-8+