2-nitrobenzo[f][1]benzothiole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H5NO4S/c14-10-6-3-1-2-4-7(6)11(15)12-8(10)5-9(18-12)13(16)17/h1-5H
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
- 3-imidazol-1-ylnonan-2-ol
- (phenylmethyl) N-[1-[[(3S,4R)-2-oxidanylidene-4-phenoxy-azetidin-3-yl]carbamoyl]cyclohexyl]carbamate
- 1-[4-[3-[4-(phenylcarbonyl)piperazin-1-yl]propoxy]phenyl]hexan-1-one
- methyl (2S)-3-phenyl-2-[[2-(sulfanylmethyl)-3,4-dihydro-1H-naphthalen-2-yl]carbonylamino]propanoate
- tert-butyl N-[(2R)-1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate
- 1-[4-[3-[4-[(2R)-2-azanyl-3-pyridin-4-yl-propanoyl]piperazin-1-yl]propoxy]phenyl]hexan-1-one
- 1-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]-3-(3-methylphenyl)urea
- N'-(1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)ethane-1,2-diamine iodide
- 8-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N'-(1,4,5,6-tetrahydropyrimidin-2-yl)ethane-1,2-diamine
