3-acetamido-6-bromanyl-2-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C(=C(C=C1)Br)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC(=O)NC1=C(C(=C(C=C1)Br)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H7BrN2O5/c1-4(13)11-6-3-2-5(10)7(9(14)15)8(6)12(16)17/h2-3H,1H3,(H,11,13)(H,14,15)
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
- 2-(2,4-dichlorophenyl)-5-methyl-4-phenyl-1H-imidazole
- 6-bromanyl-1,1-bis(prop-2-enyl)naphthalen-2-one
- 2-azanyl-5-[2-[[3-(trifluoromethyl)phenyl]amino]ethyl]-1,3-thiazol-4-one
- (6E)-6-[[methyl(phenyl)amino]-oxidanyl-methylidene]-1,7-naphthyridine-5,8-dione
- 3-ethenyl-6-(pyridin-2-ylmethoxy)-[1,2,4]triazolo[3,4-a]phthalazine
- 1-(4-ethanoylphenyl)sulfonylpiperidine-2,6-dione
- ethyl 2-[(7R)-7-methyl-5-oxidanylidene-6,7-dihydropyrrolo[3,4-b]pyridin-2-yl]-1,3-thiazole-4-carboxylate
- (2R,4aR,7S,8R,8aS)-2-methyl-8-(phenylmethoxyamino)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
- 8-(2,4-dimethoxyphenyl)sulfanyl-7H-purin-6-amine
- methyl 2-[(2-methoxy-2-oxidanylidene-ethyl)-[2-(4-methoxyphenyl)ethyl]amino]ethanoate
