4-nitrobenzenecarboperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)OO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)OO)[N+](=O)[O-]
InChI
InChI=1S/C7H5NO5/c9-7(13-12)5-1-3-6(4-2-5)8(10)11/h1-4,12H
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
- 2-methyl-2-phenoxy-propanoic acid
- (3-cyanophenyl) N-methylcarbamate
- 4-azanyl-2,3,5,6-tetrakis(fluoranyl)benzoic acid
- 1,3-dimethyl-7,9-dihydropurine-2,6,8-trione
- methyl(diphenyl)arsane
- 5-methyl-2-(phenylmethyl)-4H-pyrazol-3-one
- 1-fluoranyl-3-iodanyl-benzene
- 3,4-bis(bromanyl)furan-2,5-dione
- 3,4-bis(chloranyl)furan-2,5-dione
- 2-[(4-chlorophenyl)hydrazinylidene]propanedinitrile
