sodium 3-nitro-4-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)[O-])[N+](=O)[O-])O.[Na+]
Isomeric SMILES
C1=CC(=C(C=C1C(=O)[O-])[N+](=O)[O-])O.[Na+]
InChI
InChI=1S/C7H5NO5.Na/c9-6-2-1-4(7(10)11)3-5(6)8(12)13;/h1-3,9H,(H,10,11);/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
- 4-(dimethylamino)cyclohexane-1-carboxylic acid
- 7-bromanyl-1-oxidanyl-pyrido[2,3-b][1,4]oxazin-2-one
- propan-2-olate; scandium(3+)
- niobium(3+); propan-2-olate
- (4-hydroxyphenyl)methyl propanoate
- gold(3+) trisulfate
- osmium; 2-pyridin-2-ylpyridine
- 2-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- bis(2-nonylphenyl) hydrogen phosphite
- 4-methylcycloheptan-1-ol
