(NE)-N-butan-2-ylidenehydroxylamine; [(3E)-3-hydroxyiminobutan-2-yl]silicon

Systemtic Name: (NE)-N-butan-2-ylidenehydroxylamine; [(3E)-3-hydroxyiminobutan-2-yl]silicon Openeye Name: butan-2-one oxime; [(2E)-2-hydroxyimino-1-methyl-propyl]silicon CAS Name: 2-butanone oxime; [(3E)-3-hydroxyiminobutan-2-yl]silicon IUPAC Name: (NE)-N-butan-2-ylidenehydroxylamine; [(3E)-3-hydroxyiminobutan-2-yl]silicon Traditional Name: butan-2-one oxime; [(2E)-2-hydroximino-1-methyl-propyl]silicon Formula: C16H35N4O4Si MolecularWeight: 375.559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8NOSi.3C4H9NO/c1-3(5-6)4(2)7;3*1-3-4(2)5-6/h4,6H,1-2H3;3*6H,3H2,1-2H3/b5-3+;3*5-4+