5-nitroimidazole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N(C=N1)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=C(N(C=N1)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O4/c8-4(9)6-2-5-1-3(6)7(10)11/h1-2H,(H,8,9)
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
- 5-(5-nitroimidazol-1-yl)-5-oxidanylidene-pentanoic acid
- 2-methyl-5-nitro-imidazole-1-carboxylic acid
- 3-(2-methyl-5-nitro-imidazol-1-yl)-3-oxidanylidene-propanoic acid
- (4-chlorophenyl) 2-methyl-5-nitro-imidazole-1-carboxylate
- 4-(2-methyl-5-nitro-imidazol-1-yl)-4-oxidanylidene-butanoic acid
- 6-(2-methyl-5-nitro-imidazol-1-yl)-6-oxidanylidene-hexanoic acid
- 2-[[2-(trifluoromethyl)phenoxy]methyl]-4,5-dihydro-1H-imidazole
- 5-(4-methoxyphenyl)-6-phenyl-2,3-dihydro-1,4-oxathiine 4-oxide
- 5-(3-methylphenyl)-6-phenyl-2,3-dihydro-1,4-oxathiine 4-oxide
- 2-methyl-5,6-diphenyl-2,3-dihydro-1,4-oxathiine 4-oxide
