Urea, 1,1'-p-phenylenebis[3-(2-chloroethyl)-3-nitroso-

Name: Urea, 1,1'-p-phenylenebis[3-(2-chloroethyl)-3-nitroso-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₁₄Cl₂N₆O₄
Molecular weight: 377.183
IUPAC Standard InChI: InChI=1S/C12H14Cl2N6O4/c13-5-7-19(17-23)11(21)15-9-1-2-10(4-3-9)16-12(22)20(18-24)8-6-14/h1-4H,5-8H2,(H,15,21)(H,16,22)
IUPAC Standard InChIKey: PCLGVSQVYVGFSH-UHFFFAOYSA-N
CAS Registry Number: 13907-59-0
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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