2,3-dimethyl-4-nitro-1H-pyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)NN1C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=O)NN1C)[N+](=O)[O-]
InChI
InChI=1S/C5H7N3O3/c1-3-4(8(10)11)5(9)6-7(3)2/h1-2H3,(H,6,9)
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
- 2,4-dimethyl-6-nitro-3,5-bis(oxidanylidene)-2,4-diazabicyclo[4.1.0]heptane-1-carbonitrile
- 1-chloranyl-3-(2-nitrophenoxy)propan-2-ol
- 2-chloranyl-3,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione
- 1,3-dimethoxy-2-nitro-benzene
- 2-[(2,6-dimethoxyphenyl)-(2-hydroxyethyl)amino]ethanol
- 2-[2,5-bis(oxidanylidene)oxolan-3-yl]ethanoyl chloride
- 2-[(phenylmethyl)amino]benzenecarbonitrile
- N-[bis(azanyl)methylidene]-4-bromanyl-1H-pyrrole-3-carboxamide
- di(anthracen-2-yl)diazene
- 4-(anthracen-2-yldiazenyl)-N,N-dimethyl-aniline
