N,3,4,5-tetrakis(oxidanyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1O)O)O)C(=O)NO
Isomeric SMILES
C1=C(C=C(C(=C1O)O)O)C(=O)NO
InChI
InChI=1S/C7H7NO5/c9-4-1-3(7(12)8-13)2-5(10)6(4)11/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
- 5-(4-bromophenyl)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]pyrazol-3-amine
- 2-methyl-1,4-dinitro-pyrrole
- 1-methyl-2-methylsulfonyl-5-nitro-imidazole
- 5-(1,3-benzodioxol-5-yl)-N-phenyl-1,3,4-oxadiazol-2-amine
- N-[2-(3,4,5-trimethoxyphenyl)ethyl]ethanamide
- 2-[3-(methylamino)propylamino]ethylsulfanylphosphonic acid
- 6-azanyl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one
- N-(2-bromophenyl)-3-nitro-2-oxidanyl-benzamide
- N-[2-[2-(prop-2-enoylamino)ethyldisulfanyl]ethyl]prop-2-enamide
- 4-methoxy-2-nitro-benzo[e][1]benzofuran
