[(5Z)-1-chloranyl-5-hydroxyimino-heptan-4-yl]silicon; [(3E)-3-hydroxyiminobutan-2-yl]silicon; N-propan-2-ylidenehydroxylamine

Systemtic Name: [(5Z)-1-chloranyl-5-hydroxyimino-heptan-4-yl]silicon; [(3E)-3-hydroxyiminobutan-2-yl]silicon; N-propan-2-ylidenehydroxylamine Openeye Name: [(2Z)-1-(3-chloropropyl)-2-hydroxyimino-butyl]silicon; [(2E)-2-hydroxyimino-1-methyl-propyl]silicon; propan-2-one oxime CAS Name: [(5Z)-1-chloro-5-hydroxyiminoheptan-4-yl]silicon; [(3E)-3-hydroxyiminobutan-2-yl]silicon; 2-propanone oxime IUPAC Name: [(5Z)-1-chloro-5-hydroxyiminoheptan-4-yl]silicon; [(3E)-3-hydroxyiminobutan-2-yl]silicon; N-propan-2-ylidenehydroxylamine Traditional Name: [(2Z)-1-(3-chloropropyl)-2-hydroximino-butyl]silicon; [(2E)-2-hydroximino-1-methyl-propyl]silicon; propan-2-one oxime Formula: C17H35ClN4O4Si2 MolecularWeight: 451.1082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13ClNOSi.C4H8NOSi.2C3H7NO/c1-2-6(9-10)7(11)4-3-5-8;1-3(5-6)4(2)7;2*1-3(2)4-5/h7,10H,2-5H2,1H3;4,6H,1-2H3;2*5H,1-2H3/b9-6-;5-3+;;