2-(4-nitrophenyl)-1-oxidanyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC=CN2O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=NC=CN2O)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O3/c13-11-6-5-10-9(11)7-1-3-8(4-2-7)12(14)15/h1-6,13H
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
- (2S)-2-[[2,3,4-tris(fluoranyl)phenyl]amino]propan-1-ol
- 6-(2-oxidanylidenepropyl)-4H-1,4-benzoxazin-3-one
- methyl 4-phenyl-5H-1,3-oxazole-4-carboxylate
- 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; 2-oxidanylethanoic acid
- (1R,2R,4R,6R)-6-(3-azanylpropoxy)cyclohexane-1,2,4-triol
- 6,6-dimethyl-2-oxidanidyl-4-phenyl-4,5-dihydro-1,2-oxazin-2-ium
- 3-tert-butylsulfonyl-6-oxa-3-azabicyclo[3.1.0]hexane
- (2S)-2-[(phenylmethyl)-prop-2-enyl-amino]propan-1-ol
- 5-nitro-1-oxidanyl-indole-3-carbaldehyde
- 2-(methylsulfonylamino)-1,3-oxazole-4-carboxylic acid
