(4-hydroxyimino-3-methyl-but-3-en-2-yl)silicon; N-(2-methylprop-1-enylidene)hydroxylamine

Systemtic Name: (4-hydroxyimino-3-methyl-but-3-en-2-yl)silicon; N-(2-methylprop-1-enylidene)hydroxylamine Openeye Name: (3-hydroxyimino-1,2-dimethyl-allyl)silicon; 2-methylprop-1-en-1-one oxime CAS Name: (4-hydroxyimino-3-methylbut-3-en-2-yl)silicon; 2-methyl-1-propen-1-one oxime IUPAC Name: (4-hydroxyimino-3-methylbut-3-en-2-yl)silicon; N-(2-methylprop-1-enylidene)hydroxylamine Traditional Name: (3-hydroximino-1,2-dimethyl-allyl)silicon; 2-methylprop-1-en-1-one oxime Formula: C13H22N3O3Si MolecularWeight: 296.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C=NO)C)[Si].CC(=C=NO)C.CC(=C=NO)C

Isomeric SMILES

CC(C(=C=NO)C)[Si].CC(=C=NO)C.CC(=C=NO)C

InChI

InChI=1S/C5H8NOSi.2C4H7NO/c1-4(3-6-7)5(2)8;2*1-4(2)3-5-6/h5,7H,1-2H3;2*6H,1-2H3