1-(3,5-dinitrophenyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CN(N=C1)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H6N4O4/c14-12(15)8-4-7(11-3-1-2-10-11)5-9(6-8)13(16)17/h1-6H
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-(4-methoxyphenyl)sulfonyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,4,7-tetrahydroazepine-3-carboxylic acid
- 1-(3,5-dinitrophenyl)benzotriazole
- 1-(4-methoxyphenyl)sulfonyl-2-[(2-methylpropan-2-yl)oxycarbonyl]azepane-3-carboxylic acid
- 2-(3,5-dinitrophenyl)benzotriazole
- tert-butyl 3-[(4-methoxyphenyl)methoxycarbonylamino]-1-(4-methoxyphenyl)sulfonyl-2,3,4,7-tetrahydroazepine-2-carboxylate
- 2-(3,5-dinitrophenyl)-1,2,3-triazole
- [(1S)-1-[chloranyl-[(1S)-1-phenylethyl]phosphoryl]ethyl]benzene
- 1-(4-methoxyphenyl)sulfonyl-3-(phenylmethoxycarbonylamino)-2,3,4,7-tetrahydroazepine-2-carboxylic acid
- diethyl 2-propan-2-ylcyclopentane-1,1-dicarboxylate
- 4-[3-cyclohexyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(pyridin-3-ylmethyl)pyrimidin-2-amine
