2-nitrobenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+]#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+]#N)[N+](=O)[O-]
InChI
InChI=1S/C6H4N3O2/c7-8-5-3-1-2-4-6(5)9(10)11/h1-4H/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
- zinc 4-methoxy-2-nitro-benzenediazonium trichloride
- zinc 2-methoxy-4-nitro-benzenediazonium trichloride
- zinc 2-chloranyl-4-nitro-benzenediazonium trichloride
- zinc 2-chloranyl-5-(trifluoromethyl)benzenediazonium trichloride
- 2-chloranyl-5-(trifluoromethyl)benzenediazonium
- N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide
- (2,5-diethoxy-4-nitro-phenyl)-phenyl-methanone
- 2-[[[2-methoxy-5-(phenylcarbamoyl)phenyl]diazenyl]-methyl-amino]ethanesulfonic acid
- N-(4-methoxyphenyl)-3-oxidanyl-11H-benzo[a]carbazole-4-carboxamide
- disodium N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[4-[3-(4-chloranyl-2-methoxy-5-methyl-phenyl)imino-3-oxidanidyl-propanoyl]phenyl]-3-oxidanylidene-propanimidate
