Identification
Name |
(Ne)-N-[3-[[3-[[(3E)-3-Hydroxyimino-2-Methylbutan-2-Yl]Amino]-2-Methylpropyl]Amino]-3-Methylbutan-2-Ylidene]Hydroxylamine |
Synonyms |
3-[[3-[[(2E)-2-Hydroxyimino-1,1-Dimethyl-Propyl]Amino]-2-Methyl-Propyl]Amino]-3-Methyl-Butan-2-One Oxime; 3-[[3-[[(2E)-2-Hydroxyimino-1,1-Dimethylpropyl]Amino]-2-Methylpropyl]Amino]-3-Methylbutan-2-One Oxime; 3-[[3-[[(2E)-2-Hydroximino-1,1-Dimethyl-Propyl]Amino]-2-Methyl-Propyl]Amino]-3-Methyl-Butan-2-One Oxime |
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Molecular Structure |
![CAS#: 159029-46-6, (Ne)-N-[3-[[3-[[(3E)-3-Hydroxyimino-2-Methylbutan-2-Yl]Amino]-2-Methylpropyl]Amino]-3-Methylbutan-2-Ylidene]Hydroxylamine](/moreStructures/159029-46-6.gif) |
Molecular Formula |
C14H30N4O2 |
Molecular Weight |
286.42 |
CAS Registry Number |
159029-46-6 |
SMILES |
C(NC(C(=N/O)/C)(C)C)C(CNC(C(=N/O)/C)(C)C)C |
InChI |
1S/C14H30N4O2/c1-10(8-15-13(4,5)11(2)17-19)9-16-14(6,7)12(3)18-20/h10,15-16,19-20H,8-9H2,1-7H3/b17-11+,18-12+ |
InChIKey |
NOHGAAVISHFSMM-JYFOCSDGSA-N |
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