6,7-dinitroquinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC2=NC(=O)C(=O)N=C21)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=CC2=NC(=O)C(=O)N=C21)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H2N4O6/c13-7-8(14)10-4-2-6(12(17)18)5(11(15)16)1-3(4)9-7/h1-2H
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
- dodecyl-dimethyl-(2-phenoxyethyl)azanium
- 6-chloranyl-3-[1-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one
- 4-(4-piperidin-1-ylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one
- N-[(2-bromophenyl)methyl]-2-chloranyl-N-ethyl-ethanamine
- 2-[dithiocarboxy(methyl)amino]ethanoic acid
- 5-bromanyl-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)thiophene
- 1-(4-butoxyphenyl)-3-piperidin-1-yl-propan-1-one
- N-[4-[1-[2-(6-methylpyridin-1-ium-2-yl)ethyl]piperidin-1-ium-4-yl]carbonylphenyl]methanesulfonamide
- N-[4-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide
- ethyl-(3-hydroxyphenyl)-dimethyl-azanium
