5-nitro-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN=C1)[N+](=O)[O-]
Isomeric SMILES
C1=C(NN=C1)[N+](=O)[O-]
InChI
InChI=1S/C3H3N3O2/c7-6(8)3-1-2-4-5-3/h1-2H,(H,4,5)
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
- ditetradecyl decanedioate
- methyldiazene
- butyl 3-chloranylpropanoate
- 1,4-dimethyl-3,5,8-trioxabicyclo[2.2.2]octane
- [2,6-bis(bromanyl)phenyl] ethanoate
- 1,1-dimethyl-3-(3-methylphenyl)urea
- ethyl(methyl)mercury
- 1-chloranyl-2-(phenylmethyl)benzene
- chloranyl(propan-2-yl)mercury
- 3-(phenylcarbonyl)-2H-1,2,4-oxadiazol-5-one
