6-(2-azanylidene-1-cyano-ethenyl)-2-oxidanylidene-3-(trimethylsilylmethyl)-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 6-(2-azanylidene-1-cyano-ethenyl)-2-oxidanylidene-3-(trimethylsilylmethyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-(1-cyano-2-imino-vinyl)-2-oxo-3-(trimethylsilylmethyl)-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-(1-cyano-2-iminoethenyl)-2-oxo-3-(trimethylsilylmethyl)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-(1-cyano-2-iminoethenyl)-2-oxo-3-(trimethylsilylmethyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-(1-cyano-2-imino-vinyl)-2-keto-3-(trimethylsilylmethyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C13H16N4OSi MolecularWeight: 272.37784

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC1CC(=C(NC1=O)C(=C=N)C#N)C#N

Isomeric SMILES

C[Si](C)(C)CC1CC(=C(NC1=O)C(=C=N)C#N)C#N

InChI

InChI=1S/C13H16N4OSi/c1-19(2,3)8-10-4-9(5-14)12(17-13(10)18)11(6-15)7-16/h10,15H,4,8H2,1-3H3,(H,17,18)