1-ethenyl-4-nitro-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C=C(C=N1)[N+](=O)[O-]
Isomeric SMILES
C=CN1C=C(C=N1)[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O2/c1-2-7-4-5(3-6-7)8(9)10/h2-4H,1H2
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-phenyl-N-pyrazol-1-yl-methanimine
- 1,3-dinitropyrazole
- 1,3,4-trinitropyrazole
- 5-methyl-1,3,4-trinitro-pyrazole
- 1,3-dinitropyrazole-4-carbonitrile
- 3-methoxy-1-methyl-1,2,4-triazole
- 2-ethenyl-4-nitro-1,2,3-triazole
- 2-butyl-1,2,3,4-tetrazole
- 1,5-dipentyl-1,2,3,4-tetrazole
- bis(1,2,3,4-tetrazol-1-yl)boranide
