(2Z)-2-(2-isocyano-3,4,4-trimethyl-5-oxidanylidene-cyclopent-2-en-1-ylidene)propanenitrile

Systemtic Name: (2Z)-2-(2-isocyano-3,4,4-trimethyl-5-oxidanylidene-cyclopent-2-en-1-ylidene)propanenitrile Openeye Name: (2Z)-2-(2-isocyano-3,4,4-trimethyl-5-oxo-cyclopent-2-en-1-ylidene)propanenitrile CAS Name: (2Z)-2-(2-isocyano-3,4,4-trimethyl-5-oxo-1-cyclopent-2-enylidene)propanenitrile IUPAC Name: (2Z)-2-(2-isocyano-3,4,4-trimethyl-5-oxocyclopent-2-en-1-ylidene)propanenitrile Traditional Name: (2Z)-2-(2-isocyano-5-keto-3,4,4-trimethyl-cyclopent-2-en-1-ylidene)propionitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-7(6-13)9-10(14-5)8(2)12(3,4)11(9)15/h1-4H3/b9-7-