6-nitro-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1[N+](=O)[O-])S(=O)(=O)O)NC(=O)N2
Isomeric SMILES
C1=C2C(=CC(=C1[N+](=O)[O-])S(=O)(=O)O)NC(=O)N2
InChI
InChI=1S/C7H5N3O6S/c11-7-8-3-1-5(10(12)13)6(17(14,15)16)2-4(3)9-7/h1-2H,(H2,8,9,11)(H,14,15,16)
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
- 1-(2-chloranyl-5-nitro-phenyl)-N-(4-iodophenyl)methanimine
- 2,2,2-tris(fluoranyl)-N-[3-nitro-4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]ethanamide
- 1-(2-chlorophenyl)-N-(2-nitrophenyl)methanimine
- N-(2-bromanyl-4-nitro-phenyl)-1-(4-phenylmethoxyphenyl)methanimine
- 3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-5-nitro-indol-2-one
- 2-[(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-(4-methoxy-3-oxidanyl-phenyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
- N-(2-bromanyl-4-nitro-phenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine
- 6-(4-aminophenyl)-1,3-diazinane-2,4-dione
- 1-(4-chloranyl-2-nitro-phenyl)-4-(phenylmethyl)piperidine
- N'-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-N-(4-sulfamoylphenyl)butanediamide
