Urea], 1,1'-p-phenylene-bis[3-methyl-3-nitroso-

Name: Urea], 1,1'-p-phenylene-bis[3-methyl-3-nitroso-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₁₂N₆O₄
Molecular weight: 280.2401
IUPAC Standard InChI: InChI=1S/C10H12N6O4/c1-15(13-19)9(17)11-7-3-5-8(6-4-7)12-10(18)16(2)14-20/h3-6H,1-2H3,(H,11,17)(H,12,18)
IUPAC Standard InChIKey: XWTMEUYWKVLMRL-UHFFFAOYSA-N
CAS Registry Number: 94602-15-0
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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