2-(2-nitrophenyl)pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C=CC=N2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C=CC=N2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O4/c15-12(16)9-5-3-7-13-11(9)8-4-1-2-6-10(8)14(17)18/h1-7H,(H,15,16)
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
- lithium 3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid
- (E)-2-methylbut-2-enoate; 2-methylidenebutanoate; 2-methylprop-2-enoic acid
- 4-[[2-[1-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one
- ethene dihydroiodide
- 2-nitramido-3-phenyl-propanoate
- azanium phosphate hydrate
- 4-[[3-(2-diethylaminoethyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one
- 6-methoxycarbonyl-5-oxidanyl-2-phenyl-1,3-dioxane-4-carboxylate
- azanyl-oxidanylidene-phenoxy-azanium
- 6-methoxycarbonyl-5-oxidanyl-2-phenyl-1,3-dioxane-4-carboxylic acid
