6,7-dimethoxy-5-nitro-1,4-dihydroquinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)NC(=O)C(=O)N2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)NC(=O)C(=O)N2)[N+](=O)[O-])OC
InChI
InChI=1S/C10H9N3O6/c1-18-5-3-4-6(12-10(15)9(14)11-4)7(13(16)17)8(5)19-2/h3H,1-2H3,(H,11,14)(H,12,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5,7-dinitro-6-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione
- 6-azido-4-oxidanidyl-1H-quinoxalin-4-ium-2-one
- sodium 2-[(4-chloranyl-5-ethyl-2-nitro-phenyl)amino]ethanoate
- 6-iodanyl-5,7-bis(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione
- 5,7-diethyl-6-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione
- 7-fluoranyl-1-methyl-3,4-dihydroquinoxalin-2-one
- 2-[8-chloranyl-6-fluoranyl-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoic acid
- 6-bromanyl-7-methyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione
- 5-nitro-7-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione
- 6-chloranyl-5,7-bis(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione
