6-nitro-1,3-benzodioxol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)[N+](=O)[O-])O
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)[N+](=O)[O-])O
InChI
InChI=1S/C7H5NO5/c9-5-2-7-6(12-3-13-7)1-4(5)8(10)11/h1-2,9H,3H2
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
- 4,6-dimethyl-3-(phenylcarbonyl)pyran-2-one
- 5-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)-1,3-diazinane-2,4,6-trione
- 8-nitro-4-oxidanyl-2-oxidanylidene-3,4-dihydrochromene-3-carboxylic acid
- 2-oxidanylidenebenzo[h]chromene-3-carboxylic acid
- 2-(4-chlorophenyl)-6-oxidanyl-4-oxidanylidene-pyran-3-carboxylic acid
- 6-chloranyl-2-oxidanylidene-chromene-3-carboxylic acid
- 8-ethanoyl-2-[2-ethanoyl-3,5-bis(oxidanyl)phenyl]-5-oxidanyl-chromen-4-one
- 3-(3-nitrophenyl)-2-(3-nitrophenyl)carbonyl-3-oxidanylidene-propanoic acid
- 4-methyl-7-oxidanyl-benzo[h]chromen-2-one
- 1-(4-hexoxyphenyl)-2-phenyl-ethane-1,2-dione
