Identification
Name |
1,1'-(2,3,5,6-Tetramethyl-P-Phenylene)Bis[3-(2-Chloroethyl)-3-Nitrosourea] |
Synonyms |
1-(2-Chloroethyl)-3-[4-[(2-Chloroethyl-Nitroso-Carbamoyl)Amino]-2,3,5,6-Tetramethyl-Phenyl]-1-Nitroso-Urea; 1-(2-Chloroethyl)-3-[4-[[(2-Chloroethyl-Nitrosoamino)-Oxomethyl]Amino]-2,3,5,6-Tetramethylphenyl]-1-Nitrosourea; Nsc93171 |
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Molecular Structure |
![CAS#: 13907-60-3, 1,1'-(2,3,5,6-Tetramethyl-P-Phenylene)Bis[3-(2-Chloroethyl)-3-Nitrosourea]](/moreStructures/13907-60-3.gif) |
Molecular Formula |
C16H22Cl2N6O4 |
Molecular Weight |
433.29 |
CAS Registry Number |
13907-60-3 |
SMILES |
C(N(N=O)C(=O)NC1=C(C(=C(NC(=O)N(N=O)CCCl)C(=C1C)C)C)C)CCl |
InChI |
1S/C16H22Cl2N6O4/c1-9-10(2)14(20-16(26)24(22-28)8-6-18)12(4)11(3)13(9)19-15(25)23(21-27)7-5-17/h5-8H2,1-4H3,(H,19,25)(H,20,26) |
InChIKey |
HNZDDWZBVSBOPL-UHFFFAOYSA-N |
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