6-nitro-1,3-benzodioxol-5-olate
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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/p-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
- [(1R,9aR)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methanol
- 3-[4-(3-azaniumylpropoxy)butoxy]propylazanium
- (1S)-6,7-dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium
- cyclohexyl-[(1R,2S)-2-oxidanyl-1,2-diphenyl-ethyl]azanium
- (1S,2R)-2-(cyclohexylamino)-1,2-diphenyl-ethanol
- 2-[(4-aminophenyl)amino]-2-oxidanylidene-ethanoate
- 2-(3-azanylphenoxy)ethanoate
- 4-acetamido-2-azanyl-benzenesulfonate
- 2-(2-pyridin-3-yl-1H-indol-3-yl)ethylazanium
- dimethyl (2S,3S)-2,3-bis(chloranyl)butanedioate
