dinitromethanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C(N)(N)([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C(N)(N)([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/CH4N4O4/c2-1(3,4(6)7)5(8)9/h2-3H2
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
- 3,4,6-tris(chloranyl)-5-(4-methylphenyl)carbonylsulfanyl-phthalic acid
- nitronium 2-methylpropane trinitrate
- 3,6-bis(chloranyl)-4,5-bis[(4-methylphenyl)carbonylsulfanyl]phthalic acid
- N-methyl-N-[[[[methyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl]nitramide
- 3-(4-nitrophenyl)sulfanylphthalic acid
- 4-ethyl-2,3-dinitro-phenol
- 3,6-bis(decylsulfanyl)-4,5-bis[(4-methylphenyl)carbonylsulfanyl]phthalic acid
- dimethylamino 4-(dimethoxymethyl)benzoate
- dimethylcarbamic acid; methylbenzene
- 1,2,4,5-tetramethoxy-3-methyl-6-(4-methylphenoxy)benzene
