sodium 2-methanoyl-5-nitro-benzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)[O-])C=O.[Na+]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)[O-])C=O.[Na+]
InChI
InChI=1S/C7H5NO6S.Na/c9-4-5-1-2-6(8(10)11)3-7(5)15(12,13)14;/h1-4H,(H,12,13,14);/q;+1/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
- methyl 4-(2-nitro-3-oxidanyl-phenyl)-4-oxidanylidene-butanoate
- ethyl 2-[3-azanyl-5-(trifluoromethyl)thiophen-2-yl]ethanoate
- 4-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]butanoic acid
- 1-methyl-6-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione
- methyl 4-(5-azanyl-2-methoxy-phenoxy)-3-methyl-butanoate
- ethyl 4-(1-pyridin-3-ylethenyl)benzoate
- N,N-dimethyl-2-phenylimino-2-pyridin-4-yl-ethanamide
- 7-methyl-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- N,N-dimethyl-5-(2-oxidanylbut-3-en-2-yl)non-8-enamide
- dimethyl-phenyl-[(E)-1-phenylprop-1-en-2-yl]silane
