1,3-dinitropyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CN(N=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C3H2N4O4/c8-6(9)3-1-2-5(4-3)7(10)11/h1-2H
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
- 1,3,4-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
- 1-(1H-indol-5-yl)propan-2-one
- 2-methoxy-1-methyl-indole
