1,2,3,4,6-pentanitroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N(C(=C(N2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N(C(=C(N2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H3N7O10/c16-11(17)4-1-2-5-6(3-4)10(15(24)25)8(13(20)21)7(12(18)19)9(5)14(22)23/h1-3H
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
- 1-prop-2-enoyloxyheptane-4-sulfonic acid
- 2-(2-hydroxyethylamino)-3-phenylimino-naphthalene-1,4-dione
- 5-methyl-4,6-bis[tris(bromanyl)methyl]-1,2,3-triazine
- 2-[[4-[azanyl-[4-[bis(2-hydroxyethyl)amino]-2-nitro-phenyl]amino]-3-nitro-phenyl]amino]ethanol
- phenylmethanol dichloride
- disodium bicyclo[2.2.1]hept-2-ene-1,4-dicarboxylate
- 5-methylbicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- 7-methylbicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- 2-[[3-(dimethylcarbamoyl)-2,6-bis(fluoranyl)-4-[[2-[3-fluoranyl-4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenoxy]carbonyloxymethyl]-2-thiophen-2-yl-propanedioic acid
- 2-[2-[3-acetyloxy-4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoyloxymethyl]-2-phenyl-propanedioic acid
