Identification
Name |
1,1'-Ethylenebis(3-(2-chloroethyl)-3-nitrosourea) |
Synonyms |
1-(2-Chloroethyl)-3-[2-[(2-Chloroethyl-Nitroso-Carbamoyl)Amino]Ethyl]-1-Nitroso-Urea; 1-(2-Chloroethyl)-3-[2-[[(2-Chloroethyl-Nitrosoamino)-Oxomethyl]Amino]Ethyl]-1-Nitrosourea; Brn 2017232 |
|
Molecular Structure |
 |
Molecular Formula |
C8H14Cl2N6O4 |
Molecular Weight |
329.14 |
CAS Registry Number |
60784-41-0 |
SMILES |
C(Cl)CN(N=O)C(=O)NCCNC(=O)N(N=O)CCCl |
InChI |
1S/C8H14Cl2N6O4/c9-1-5-15(13-19)7(17)11-3-4-12-8(18)16(14-20)6-2-10/h1-6H2,(H,11,17)(H,12,18) |
InChIKey |
OIHYLWQDBIGDNN-UHFFFAOYSA-N |
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