2-(2,6-dinitrophenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C13H8N2O6/c16-13(17)9-5-2-1-4-8(9)12-10(14(18)19)6-3-7-11(12)15(20)21/h1-7H,(H,16,17)
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
- ethyl 4-[2-[[1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]ethanoyl]piperazine-1-carboxylate
- 6-(1-adamantyl)-3-azanyl-N-[3-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide
- 7-(furan-2-ylmethyl)-6-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-[1,3]dioxolo[4,5-g]quinazolin-8-one
- 7-[[6,7-dimethoxy-2-(4-methylphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one
- 3-(2-chlorophenyl)-N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide
- [2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] but-2-enoate
- [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate
- [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 4-[(3-nitrophenyl)sulfonylamino]benzoate
- 3-azanyl-5-(4-ethoxyphenyl)imino-N4-(3-methoxyphenyl)-N2-(4-phenoxyphenyl)-2H-thiophene-2,4-dicarboxamide
- 3-bromanyl-5-(4-bromophenyl)-N-(2,4-dimethoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
