[3-methyl-1-(methylamino)-1-oxidanylidene-but-3-en-2-yl]silicon

Systemtic Name: [3-methyl-1-(methylamino)-1-oxidanylidene-but-3-en-2-yl]silicon Openeye Name: [2-methyl-1-(methylcarbamoyl)allyl]silicon CAS Name: [3-methyl-1-(methylamino)-1-oxobut-3-en-2-yl]silicon IUPAC Name: [3-methyl-1-(methylamino)-1-oxobut-3-en-2-yl]silicon Traditional Name: [2-methyl-1-(methylcarbamoyl)allyl]silicon Formula: C6H10NOSi MolecularWeight: 140.2352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)NC)[Si]

Isomeric SMILES

CC(=C)C(C(=O)NC)[Si]

InChI

InChI=1S/C6H10NOSi/c1-4(2)5(9)6(8)7-3/h5H,1H2,2-3H3,(H,7,8)