Identification
Name |
(+)-N,N'-Bisnitroso-N,N'-bis(1-hydroxymethylpropyl)ethylenediamine |
Synonyms |
N-[1-(Hydroxymethyl)Propyl]-N-[2-[1-(Hydroxymethyl)Propyl-Nitroso-Amino]Ethyl]Nitrous Amide; N-[1-(Hydroxymethyl)Propyl]-N-[2-[1-(Hydroxymethyl)Propyl-Nitrosoamino]Ethyl]Nitrous Amide; N-(1-Methylolpropyl)-N-[2-(1-Methylolpropyl-Nitroso-Amino)Ethyl]Nitrous Amide |
|
Molecular Structure |
 |
Molecular Formula |
C10H22N4O4 |
Molecular Weight |
262.31 |
CAS Registry Number |
52322-22-2 |
SMILES |
C(N(N=O)C(CO)CC)CN(N=O)C(CO)CC |
InChI |
1S/C10H22N4O4/c1-3-9(7-15)13(11-17)5-6-14(12-18)10(4-2)8-16/h9-10,15-16H,3-8H2,1-2H3 |
InChIKey |
GEIAKCPGVIYGOY-UHFFFAOYSA-N |
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