4-nitro-1H-imidazole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(N1)S(=O)(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=NC(=C(N1)S(=O)(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C3H4N4O4S/c4-12(10,11)3-2(7(8)9)5-1-6-3/h1H,(H,5,6)(H2,4,10,11)
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
- 7H-purine-2,8-diamine
- 6-methylsulfanyl-N4-(phenylmethyl)pyrimidine-2,4-diamine
- 2-azanyl-6-(furan-2-ylmethylamino)-1H-pyrimidin-4-one
- 2-[2-azanyl-9-(2-methylpropyl)purin-6-yl]sulfanylethanoic acid
- N-[2-azanyl-6-(3-methylbutylamino)-4-oxidanylidene-1H-pyrimidin-5-yl]methanamide
- N-[2-azanyl-6-(butylamino)-4-oxidanylidene-1H-pyrimidin-5-yl]methanamide
- 4-chloranyl-2,5-bis(methylsulfanyl)pyrimidine
- 5-nitroso-N4-phenyl-pyrimidine-2,4,6-triamine
- N4-(3,4-dichlorophenyl)-5-nitroso-pyrimidine-2,4,6-triamine
- 2,4-dimethoxy-1,3,5-triazine
