1-iodosyl-2-nitro-benzene dinitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])I=O.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])I=O.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
InChI
InChI=1S/C6H4INO3.2NO3/c9-7-5-3-1-2-4-6(5)8(10)11;2*2-1(3)4/h1-4H;;/q;2*-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
- bicyclo[2.2.0]hexa-1(4),2,5-triene-2,3-diol; propan-2-one
- N,N-dimethyl-2-[(E)-prop-1-enyl]aniline
- N,N-dimethyl-2-prop-1-en-2-yl-aniline
- 1,2-dimethyl-3-[(E)-prop-1-enyl]benzene
- hexane; urea
- 1,1,3,3-tetrabutylurea; 1,1,3,3-tetramethylurea
- 1-(4-chlorophenyl)-2-(4-phenylphenyl)ethane-1,2-dione
- 4-ethoxy-3-[(2-methanoylphenoxy)methyl]benzaldehyde
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; molybdenum
- chromium(3+); iron(2+); molybdenum(2+); oxygen(2-)
