disodium 5-nitro-2-oxidanidyl-benzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)[O-])[O-].[Na+].[Na+]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)[O-])[O-].[Na+].[Na+]
InChI
InChI=1S/C6H5NO6S.2Na/c8-5-2-1-4(7(9)10)3-6(5)14(11,12)13;;/h1-3,8H,(H,11,12,13);;/q;2*+1/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
- 3-propylidenecyclopentene
- lanthanum sulfide
- 4-ethoxy-N-phenyl-5-pyrrolidin-1-yl-1,3-benzothiazol-2-amine
- antimony sulfide
- 3-cyclohexa-2,4-dien-1-yl-1-[4-methoxy-2,6-bis(oxidanyl)phenyl]prop-2-en-1-one
- 2-azanyl-3-(4-chloranyl-2-ethyl-phenyl)propanoic acid
- molybdenum fluoride
- nickel carbonate hydroxide tetrahydrate
- molybdenum pentafluoride
- magnesium 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoate
