3,6-dinitropyrazolo[4,3-c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(N=NC1=C(N=N2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C12=C(N=NC1=C(N=N2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4N6O4/c11-9(12)3-1-2(6-7-3)4(8-5-1)10(13)14
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
- bis(azanyl)-carbamimidoyl-azanium; 3,6-dinitropyrazolo[4,3-c]pyrazole
- azanyl(carbamimidoyl)azanium; 3,6-dinitropyrazolo[4,3-c]pyrazole
- 3,6-dinitropyrazolo[4,3-c]pyrazole; tris(azanyl)-carbamimidoyl-azanium
- 2-ethylhexan-1-ol hydrate
- 4-oxidanylidene-4-phenyl-2-(phenylcarbonyl)butanoic acid
- 4-methyl-2,6-bis(4-methylphenyl)-N-(methylsulfanylmethyl)aniline
- N-(methoxymethyl)-4-methyl-2,6-bis(4-methylphenyl)aniline
- 5-(2-chlorophenyl)-1,1,3-trimethyl-7-nitro-3-oxidanyl-1,4-benzodiazepin-1-ium-2-one
- 5-(2-fluorophenyl)-1,1-dimethyl-7-nitro-3H-1,4-benzodiazepin-1-ium-2-one
- 6-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanoylamino]-2-[[4-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)butylamino]methylamino]hexanamide
