[(E)-butan-2-ylideneamino]oxysilicon; N-propan-2-ylidenehydroxylamine

Systemtic Name: [(E)-butan-2-ylideneamino]oxysilicon; N-propan-2-ylidenehydroxylamine Openeye Name: [(E)-1-methylpropylideneamino]oxysilicon; propan-2-one oxime CAS Name: [(E)-butan-2-ylideneamino]oxysilicon; 2-propanone oxime IUPAC Name: [(E)-butan-2-ylideneamino]oxysilicon; N-propan-2-ylidenehydroxylamine Traditional Name: [(E)-1-methylpropylideneamino]oxysilicon; propan-2-one oxime Formula: C10H22N3O3Si MolecularWeight: 260.38548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/O[Si])/C.CC(=NO)C.CC(=NO)C

InChI

InChI=1S/C4H8NOSi.2C3H7NO/c1-3-4(2)5-6-7;2*1-3(2)4-5/h3H2,1-2H3;2*5H,1-2H3/b5-4+;;