(2E)-2-(2-isocyano-3,4,4,5,5-pentamethyl-cyclopent-2-en-1-ylidene)propanenitrile

Systemtic Name: (2E)-2-(2-isocyano-3,4,4,5,5-pentamethyl-cyclopent-2-en-1-ylidene)propanenitrile Openeye Name: (2E)-2-(2-isocyano-3,4,4,5,5-pentamethyl-cyclopent-2-en-1-ylidene)propanenitrile CAS Name: (2E)-2-(2-isocyano-3,4,4,5,5-pentamethyl-1-cyclopent-2-enylidene)propanenitrile IUPAC Name: (2E)-2-(2-isocyano-3,4,4,5,5-pentamethylcyclopent-2-en-1-ylidene)propanenitrile Traditional Name: (2E)-2-(2-isocyano-3,4,4,5,5-pentamethyl-cyclopent-2-en-1-ylidene)propionitrile Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C)C#N)C(C1(C)C)(C)C)[N+]#[C-]

Isomeric SMILES

CC1=C(/C(=C(\C)/C#N)/C(C1(C)C)(C)C)[N+]#[C-]

InChI

InChI=1S/C14H18N2/c1-9(8-15)11-12(16-7)10(2)13(3,4)14(11,5)6/h1-6H3/b11-9-