N,2,3,6-tetrakis(oxidanyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1O)C(=O)NO)O)O
Isomeric SMILES
C1=CC(=C(C(=C1O)C(=O)NO)O)O
InChI
InChI=1S/C7H7NO5/c9-3-1-2-4(10)6(11)5(3)7(12)8-13/h1-2,9-11,13H,(H,8,12)
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-[3,5-bis(oxidanyl)phenyl]-N',2-bis(oxidanyl)ethanimidamide
- 2-oxidanyl-2-[2,4,5-tris(oxidanyl)phenyl]ethanimidamide
- 2-[3,5-bis(oxidanyl)phenyl]-N'-oxidanyl-ethanimidamide
- 2-[2,3-bis(oxidanyl)phenyl]-N,2-bis(oxidanyl)ethanamide
- 2-[2,3,4,5,6-pentakis(oxidanyl)phenyl]ethanimidamide
- 2-[2,4,5-tris(oxidanyl)phenyl]ethanimidamide
- (6Z)-6-[azanyl-(oxidanylamino)methylidene]-2,4-bis(oxidanyl)cyclohexa-2,4-dien-1-one
- 6-[2-(methylamino)-1-oxidanyl-2-oxidanylidene-ethyl]-2,3-bis(oxidanyl)benzoic acid
- 4-[bis(azanyl)methylidene]-2,3-bis(oxidanyl)cyclohexa-2,5-dien-1-one
- 2-[2,3-bis(oxidanyl)phenyl]-N',2-bis(oxidanyl)ethanimidamide
