mercury(2+); nitrobenzene; (4-nitrophenyl)iminomethanedithiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](=O)[O-].C1=CC(=CC=C1N=C([S-])[S-])[N+](=O)[O-].[Hg+2]
Isomeric SMILES
C1=CC=C(C=C1)[N+](=O)[O-].C1=CC(=CC=C1N=C([S-])[S-])[N+](=O)[O-].[Hg+2]
InChI
InChI=1S/C7H6N2O2S2.C6H5NO2.Hg/c10-9(11)6-3-1-5(2-4-6)8-7(12)13;8-7(9)6-4-2-1-3-5-6;/h1-4H,(H2,8,12,13);1-5H;/q;;+2/p-2
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-nitrophenyl)carbamodithioic acid
- 3-[[4-chloranyl-2,3,6-tris(fluoranyl)phenyl]methoxy]-5-[(3-oxidanyl-5-pyrrolidin-1-yl-pentyl)carbamoylamino]-1,2-thiazole-4-carboxamide
- ethyl 5-[[2-bromanyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenoxy]methyl]-1,2-oxazole-3-carboxylate
- 1-[4-[3-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]propoxy]phenyl]-5-methylsulfanyl-1,2,3,4-tetrazole
- [5-azanyl-4-iodanyl-6-phenylmethoxy-1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]methanol
- 4-bromanyl-N-[2-(methylamino)ethyl]-N-[1-[4-oxidanylidene-3-(pyrimidin-2-ylmethyl)pyrido[2,3-d]pyrimidin-2-yl]propyl]benzamide
- [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-[(2R,3R,4S,5R)-4,5-diacetyloxy-2-methoxy-oxan-3-yl]oxy-5-oxidanyl-oxan-2-yl]methyl ethanoate
- N-[4-methoxy-3-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethoxy]phenyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- 5-[[(2R,3S,4R)-1-[(2S,3R)-1-ethoxy-3-[(2R,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1-oxidanylidene-butan-2-yl]-3,4-bis(oxidanyl)pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid
- diethyl 5-[3,5-bis(ethoxycarbonyl)-4-(2-methoxyethyl)-1H-pyrrol-2-yl]-3-(2-methoxyethyl)-1H-pyrrole-2,4-dicarboxylate
