4,5-dinitro-1-(1,2,3-triazol-1-yl)-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)N2C(=C(N=N2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CN(N=N1)N2C(=C(N=N2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H2N8O4/c13-11(14)3-4(12(15)16)10(8-6-3)9-2-1-5-7-9/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
- (Z)-2-cyano-3-fluoranyl-prop-2-enoate
- (Z)-2-cyano-3-fluoranyl-prop-2-enoic acid
- heptane; [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- 4-propylhept-1-en-3-one
- heptane; propane-1,2,3-triol
- 2-ethylsulfonyloxyethanoic acid
- trimethyl-[1-[1-(trimethylazaniumyl)propoxy]propyl]azanium chloride
- trimethyl-[1-[1-(trimethylazaniumyl)propoxy]propyl]azanium
- trimethyl-[3-[3-(trimethylazaniumyl)propoxy]propyl]azanium dichloride
- cobalt(2+); molybdenum(2+); nickel(2+); tungsten(2+)
