(NZ)-N-butan-2-ylidenehydroxylamine; [(E)-(3-methoxy-3-methyl-butan-2-ylidene)amino]oxysilicon

Systemtic Name: (NZ)-N-butan-2-ylidenehydroxylamine; [(E)-(3-methoxy-3-methyl-butan-2-ylidene)amino]oxysilicon Openeye Name: butan-2-one oxime; [(E)-(2-methoxy-1,2-dimethyl-propylidene)amino]oxysilicon CAS Name: 2-butanone oxime; [(E)-(3-methoxy-3-methylbutan-2-ylidene)amino]oxysilicon IUPAC Name: (NZ)-N-butan-2-ylidenehydroxylamine; [(E)-(3-methoxy-3-methylbutan-2-ylidene)amino]oxysilicon Traditional Name: butan-2-one oxime; [(E)-(2-methoxy-1,2-dimethyl-propylidene)amino]oxysilicon Formula: C10H21N2O3Si MolecularWeight: 245.37084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N\O)/C.C/C(=N\O[Si])/C(C)(C)OC

InChI

InChI=1S/C6H12NO2Si.C4H9NO/c1-5(7-9-10)6(2,3)8-4;1-3-4(2)5-6/h1-4H3;6H,3H2,1-2H3/b7-5+;5-4-