2,4-dinitroimidazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(N=C1[N+](=O)[O-])(C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=NC(N=C1[N+](=O)[O-])(C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C4H2N4O6/c9-3(10)4(8(13)14)5-1-2(6-4)7(11)12/h1H,(H,9,10)
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
- 3,3-dinitroazetidin-1-ium; 3-nitro-5-oxidanylidene-1H-1,2,4-triazole-2-carboxylate
- N-(2-acetamido-4-phenoxy-phenyl)ethanamide
- 2-(2-carboxylato-4,5-dinitro-imidazol-2-yl)-4,5-dinitro-imidazole-2-carboxylate
- N-[4-(3-acetamidophenoxy)phenyl]ethanamide
- 2-(2-carboxy-4,5-dinitro-imidazol-2-yl)-4,5-dinitro-imidazole-2-carboxylic acid
- 4-chloranyl-5-(4,5-dicarboxy-2-chloranyl-phenyl)phthalic acid
- 3,5-dinitropyrazole-3-carboxylate
- (E)-3-oxidanyloct-6-enoate
- 3,5-dinitropyrazole-3-carboxylic acid
- (E)-3-oxidanyltetradec-12-enoate
