3,5-dinitropyrazole-3-carboxylate
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Canonical SMILES:
C1=C(N=NC1(C(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(N=NC1(C(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H2N4O6/c9-3(10)4(8(13)14)1-2(5-6-4)7(11)12/h1H,(H,9,10)/p-1
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
- (E)-3-oxidanyloct-6-enoate
- 3,5-dinitropyrazole-3-carboxylic acid
- (E)-3-oxidanyltetradec-12-enoate
- 3,3-dinitroazetidin-1-ium
- (E)-3-oxidanyltetradec-12-enoic acid
- 3,3-dinitroazetidin-1-ium; tris(fluoranyl)methanesulfonate
- 3,3-dinitro-2H-azet-1-ium; tris(fluoranyl)methanesulfonate
- (E)-3-oxidanyldec-8-enoate
- (E)-3-oxidanyldec-8-enoic acid
- 3,3-dinitro-2H-azete

