1,2-dinitroimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=N1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CN(C(=N1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C3H2N4O4/c8-6(9)3-4-1-2-5(3)7(10)11/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
- (2Z)-2-[(4-hydroxyphenyl)carbonyloxymethylidene]-5-oxidanyl-hexanoic acid
- 2,3-dihydrothieno[3,4-b][1,4]dioxine; perchloric acid
- 1-(5-azanyl-4-bromanyl-6-chloranyl-pyridin-2-yl)ethanol
- 2-[(5-azanyl-4-bromanyl-6-chloranyl-pyridin-2-yl)amino]ethanol
- 1-(5-azanyl-3-bromanyl-6-chloranyl-pyridin-2-yl)-2-chloranyl-ethanone
- 4-bromanyl-2-chloranyl-pyridin-3-amine
- ethenylbenzene; [(E)-prop-1-enyl]benzene
- tris(triethylsilyl) borate
- tris(triethylsilyl) phosphate
- disodium (2Z)-4-phenyl-2-[(sulfonatodiazenyl)methylidene]butanoate
