(NE)-N-(1-nitro-1,2,3-triazet-4-ylidene)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1(=N[N+](=O)[O-])N=NN1[N+](=O)[O-]
Isomeric SMILES
C/1(=N\[N+](=O)[O-])\N=NN1[N+](=O)[O-]
InChI
InChI=1S/CN6O4/c8-6(9)3-1-2-4-5(1)7(10)11/b3-1+
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
- guanidine; oxidanyl-(oxidanyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
- 3-diazo-1,1,2-tris(fluoranyl)guanidine
- bis(oxidanyl)-bis(oxidanylidene)chromium; guanidine
- (5-acetyloxy-3-oxidanylidene-pentyl) ethanoate
- 1-methylsulfonylpyridin-1-ium-4-amine
- barium(2+); zirconium(2+); phosphate
- 2,3-bis(hydroxymethyl)-5-oxidanyl-pentane-1,1,1-tricarboxylic acid
- 2,3,3-trimethylbutane-1,1,1-tricarboxylic acid
- 2-[1,2,3-tris(oxidanyl)propyl]propanedioic acid
- 3-[[bis(azanyl)-phenyl-methyl]amino]-4-nitro-phenol hydrochloride
