(NZ)-N-butan-2-ylidenehydroxylamine; [(E)-(6-chloranyl-3-methyl-hexan-2-ylidene)amino]oxysilicon

Systemtic Name: (NZ)-N-butan-2-ylidenehydroxylamine; [(E)-(6-chloranyl-3-methyl-hexan-2-ylidene)amino]oxysilicon Openeye Name: butan-2-one oxime; [(E)-(5-chloro-1,2-dimethyl-pentylidene)amino]oxysilicon CAS Name: 2-butanone oxime; [(E)-(6-chloro-3-methylhexan-2-ylidene)amino]oxysilicon IUPAC Name: (NZ)-N-butan-2-ylidenehydroxylamine; [(E)-(6-chloro-3-methylhexan-2-ylidene)amino]oxysilicon Traditional Name: butan-2-one oxime; [(E)-(5-chloro-1,2-dimethyl-pentylidene)amino]oxysilicon Formula: C15H31ClN3O3Si MolecularWeight: 364.96344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13ClNOSi.2C4H9NO/c1-6(4-3-5-8)7(2)9-10-11;2*1-3-4(2)5-6/h6H,3-5H2,1-2H3;2*6H,3H2,1-2H3/b9-7+;2*5-4-