1-[diazo-(4-nitrophenyl)sulfonyl-methyl]sulfonyl-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H8N4O8S2/c14-15-13(26(22,23)11-5-1-9(2-6-11)16(18)19)27(24,25)12-7-3-10(4-8-12)17(20)21/h1-8H
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
- hydrogen phosphate; niobium(5+)
- 1-[diazo(phenylsulfonyl)methyl]-4-fluoranyl-benzene
- bis(oxidanidyl)-oxidanylidene-phosphanium; niobium(2+)
- 1-chloranyl-2-[[(2-chlorophenyl)methylsulfonyl-diazo-methyl]sulfonylmethyl]benzene
- dialuminum 2,4,6,8,10,12-hexakis(oxidanidyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide
- (E)-1-(3-chlorophenyl)-2-diazonio-2-(phenylsulfonyl)ethenolate
- (E)-2-(3-chlorophenyl)-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium
- [diazo-(phenylmethyl)sulfonyl-methyl]sulfonylmethylbenzene
- 2-[diazo-[2,4,6-tris(fluoranyl)phenyl]sulfonyl-methyl]sulfonyl-1,3,5-tris(fluoranyl)benzene
- bis(oxidanidyl)-oxidanylidene-phosphanium; yttrium(3+)
