4,6-dinitro-2-oxidanylidene-1,3-benzoxathiol-5-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C2=C1OC(=O)S2)[N+](=O)[O-])[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=C(C2=C1OC(=O)S2)[N+](=O)[O-])[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H2N2O7S/c10-5-2(8(12)13)1-3-6(4(5)9(14)15)17-7(11)16-3/h1,10H/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
- 3,4-bis(chloranyl)-N-[(1R)-1-phenylethyl]benzenesulfonamide
- 2-[[(1R)-2,2,2-tris(chloranyl)-1-(2-fluoranylethanoylamino)ethyl]carbamothioylamino]benzoate
- 2-[[(1R)-2,2,2-tris(chloranyl)-1-(2-fluoranylethanoylamino)ethyl]carbamothioylamino]benzoic acid
- 3-[(5-carboxy-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)amino]propanoate
- N-(3-phenylpropyl)benzo[g]quinolin-1-ium-4-amine
- 4-methyl-N-[(1R)-2,2,2-tris(chloranyl)-1-[(2-methylphenyl)amino]ethyl]benzamide
- 5,5-dimethyl-1,3-bis(morpholin-4-ium-4-ylmethyl)imidazolidine-2,4-dione
- 5-[(3-nitrophenyl)sulfamoyl]-2-oxidanyl-benzoate
- ethyl 3-[2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanoylamino]propanoate
- 5-(4-fluorophenyl)-N-phenyl-thieno[2,3-d]pyrimidin-4-amine
