3,5-dinitro-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(NN=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C3H2N4O4/c8-6(9)2-1-3(5-4-2)7(10)11/h1H,(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
- dimethyl(methylsulfanyl)arsane
- (1-methylpyridin-1-ium-3-yl)azanide
- [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]-(3-methoxypropyl)azanium chloride
- 6-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-hexanenitrile
- 6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylazanium chloride
- 6-diazanyl-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine
- mercury(1+) nitrate
- 1-chloranyl-2-diethoxyphosphoryl-ethane
- iron(3+) trinitrate
- 6-diazanyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine
