1-(4-nitropyrazol-1-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CN1C=C(C=N1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)CN1C=C(C=N1)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O3/c1-5(10)3-8-4-6(2-7-8)9(11)12/h2,4H,3H2,1H3
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-(5-methyl-1,2,3,4-tetrazol-1-yl)propan-2-one
- ethyl 2-(4-nitroimidazol-1-yl)ethanoate
- ethyl 3-azanyl-5-methyl-1H-pyrazole-4-carboxylate
- 4-iodanyl-1-methyl-pyrazole-3-carbonitrile
- N-([1]benzothiolo[2,3-b][1]benzothiol-3-yl)ethanamide
- [1]benzothiolo[2,3-b][1]benzothiole
- 2-chloranyl-[1]benzothiolo[3,2-b][1]benzothiol-7-amine
- [1]benzothiolo[2,3-b][1]benzothiol-3-amine
- 3-nitro-[1]benzothiolo[2,3-b][1]benzothiole
- [4-[[2-(trifluoromethyl)phenyl]carbamoyl]phenyl] ethanoate
