2-[bis(oxidanyl)methylidene]-5-nitro-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C(O)O)S2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C(O)O)S2
InChI
InChI=1S/C9H5NO5S/c11-7-5-3-4(10(14)15)1-2-6(5)16-8(7)9(12)13/h1-3,12-13H
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-(2-methoxycarbonylphenyl)-2-sulfanyl-ethanoic acid
- (2Z)-2-[oxidanyl(phenylmethoxy)methylidene]-1-benzothiophen-3-one
- methyl 2-(2-chloranyl-2-oxidanylidene-1-sulfanyl-ethyl)benzoate
- 2-(2-methoxycarbonyl-5-nitro-phenyl)-2-sulfanyl-ethanoic acid
- methyl 2-(2-chloranyl-2-oxidanylidene-1-sulfanyl-ethyl)-4-nitro-benzoate
- methyl 2-(2-oxidanylidene-2-phenylmethoxy-1-sulfanyl-ethyl)benzoate
- 1-(1-methylpyrrol-2-yl)-3-phenyl-propane-1,3-dione
- (E)-3-[2,4-bis(oxidanylidene)pentylsulfanyl]-N-octyl-prop-2-enamide
- N'-octyl-N'-(phenylmethyl)propanediamide
- N-[octyl(prop-2-enoyl)amino]sulfanyl-3-oxidanylidene-N-phenyl-butanamide
