1-diazoguanidine nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C(=N)(N)N=[N+]=[N-].[N+](=O)([O-])[O-]
Isomeric SMILES
C(=N)(N)N=[N+]=[N-].[N+](=O)([O-])[O-]
InChI
InChI=1S/CH3N5.NO3/c2-1(3)5-6-4;2-1(3)4/h(H3,2,3);/q;-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
- (NE)-N-(1-nitro-1,2,3-triazet-4-ylidene)nitramide
- 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
