1-methyl-4-nitro-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C=N1)[N+](=O)[O-]
Isomeric SMILES
CN1C=C(C=N1)[N+](=O)[O-]
InChI
InChI=1S/C4H5N3O2/c1-6-3-4(2-5-6)7(8)9/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
- 4,6-bis(chloranyl)-N-methyl-N-phenyl-1,3,5-triazin-2-amine
- 6-chloranyl-N2,N4-dimethyl-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine
- 6-tert-butyl-3-methyl-2,4-dinitro-phenol
- 3-(3,3-diphenylpropyl)-3-azoniabicyclo[3.2.2]nonane chloride
- 3-(3,3-diphenylpropyl)-3-azabicyclo[3.2.2]nonane
- 3-ethyl-5-methyl-pyridine
- 1,2,3-tris(azanyl)guanidine nitrate
- 1,2,3-tris(azanyl)guanidine
- 2,4-dimethoxy-6-methyl-1,3,5-triazine
- 2-[[2,5-bis(chloranyl)phenyl]diazenyl]propanedinitrile
