Ethanone, 1-(3-methyl-6-nitro-1,4-dioxido-2-quinoxalinyl)-

Base Information

• Chemical Name: Ethanone, 1-(3-methyl-6-nitro-1,4-dioxido-2-quinoxalinyl)-
• CAS No.: 381708-42-5
• Molecular Formula: C11H9N3O5
• DSSTox Substance ID: DTXSID10393076
• Wikidata: Q82191694
• Mol file: 381708-42-5.mol

Synonyms:Ethanone, 1-(3-methyl-6-nitro-1,4-dioxido-2-quinoxalinyl)-;381708-42-5;1-(3-methyl-6-nitro-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone;1-(3-methyl-6-nitro-1,4-dioxidoquinoxalin-2-yl)ethanone;DTXSID10393076;STK547453;AKOS005475727;2-acetyl-3-methyl-6-nitroquinoxaline N,N'-dioxide

Chemical Property of Ethanone, 1-(3-methyl-6-nitro-1,4-dioxido-2-quinoxalinyl)-

Chemical Property:

• XLogP3: 0.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 263.05422040
• Heavy Atom Count: 19
• Complexity: 481

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C([N+](=O)C2=C(N1[O-])C=C(C=C2)[N+](=O)[O-])C(=O)C

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