Identification
Name |
1,1'-Pentamethylenebis[3-(2-Chloroethyl)-3-Nitrosourea] |
Synonyms |
1-(2-Chloroethyl)-3-[5-[(2-Chloroethyl-Nitroso-Carbamoyl)Amino]Pentyl]-1-Nitroso-Urea; 1-(2-Chloroethyl)-3-[5-[[(2-Chloroethyl-Nitrosoamino)-Oxomethyl]Amino]Pentyl]-1-Nitrosourea; 1,1'-Pentamethylenebis(3-(2-Chloroethyl)-3-Nitrosourea) |
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Molecular Structure |
![CAS#: 60784-44-3, 1,1'-Pentamethylenebis[3-(2-Chloroethyl)-3-Nitrosourea]](/moreStructures/60784-44-3.gif) |
Molecular Formula |
C11H20Cl2N6O4 |
Molecular Weight |
371.22 |
CAS Registry Number |
60784-44-3 |
SMILES |
C(Cl)CN(N=O)C(=O)NCCCCCNC(=O)N(N=O)CCCl |
InChI |
1S/C11H20Cl2N6O4/c12-4-8-18(16-22)10(20)14-6-2-1-3-7-15-11(21)19(17-23)9-5-13/h1-9H2,(H,14,20)(H,15,21) |
InChIKey |
IUOREBDXBDTVOS-UHFFFAOYSA-N |
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