1,1,2-trinitroguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(=N[N+](=O)[O-])(N)N([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C(=N/[N+](=O)[O-])(\N)/N([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/CH2N6O6/c2-1(3-5(8)9)4(6(10)11)7(12)13/h(H2,2,3)
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
- aluminum magnesium methane
- (2Z)-2-[methoxy(oxidanyl)methylidene]-5-oxidanyl-thiophen-3-one
- 3-nitro-2-(1-oxidanylnaphthalen-2-yl)naphthalen-1-ol
- cobalt(2+); dysprosium(3+); iron(2+)
- indium(3+); mercury(2+); tin(4+)
- 2-octan-4-yloxybenzoic acid
- 5-oxidanylpyrazolidin-3-one
- 1-(3-nitro-2-pyrazol-1-yloxy-phenoxy)pyrazole
- 5-phenoxy-1H-pyrazole
- 1-(2-fluoranylphenoxy)pyrazole
