1-(3-nitropyrazol-1-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CN1C=CC(=N1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)CN1C=CC(=N1)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O3/c1-5(10)4-8-3-2-6(7-8)9(11)12/h2-3H,4H2,1H3
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
- 2-ethylsulfanyl-3-methyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- 1-azanyl-3-(2-chlorophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
- 1,1-bis(oxidanylidene)-N-(2,4,4-trimethylpentan-2-yl)-1,2-benzothiazol-3-amine
- 2-[[ethyl(phenyl)amino]methyl]isoindole-1,3-dione
- 4-(4-chlorophenyl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine
- N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-nitro-benzamide
- 4-ethyl-2-[(3-nitrophenyl)methylideneamino]phenol
- (E)-N-(3-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enamide
- N-(cycloheptylideneamino)-2-(naphthalen-1-ylamino)ethanamide
- N-(4-chlorophenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
