1-(4-nitropyrazol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=C(C=N1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)N1C=C(C=N1)[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O3/c1-4(9)7-3-5(2-6-7)8(10)11/h2-3H,1H3
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-dinitro-3-(4-nitropyrazol-1-yl)pyrazole
- 2,5-bis(azanyl)-4,5-dihydro-1H-pyrimidin-6-one
- 2-azanyl-4-oxidanylidene-1H-pyrido[3,2-d]pyrimidine-6-carbaldehyde
- 3-oxidanylidene-1,2-dihydroindene-2-carbonitrile
- 2-azanyl-6-chloranyl-pyridine-3,4,5-tricarbonitrile
- 3-chloranyl-5-nitro-benzene-1,2-diol
- 4-nitro-1,2-bis(phenylmethoxy)benzene
- 1-chloranyl-2,3-dimethoxy-5-nitro-benzene
- methyl 6-azanyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate
- (3R)-3-[(2R)-oxiran-2-yl]-2,3-dihydro-1,4-benzodioxine
