sodium 3,5-dinitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-].[Na+]
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-].[Na+]
InChI
InChI=1S/C7H4N2O6.Na/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15;/h1-3H,(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
- 2,4-dimethyl-1,3-oxazole-5-carbonyl chloride
- 6-bromanyl-3,5,5-trimethyl-1-phenyl-6H-cyclopenta[c]pyrazol-4-one
- N,N-dimethyl-2-nitro-propan-1-amine
- 1-ethyl-5-methoxy-naphthalene
- 5-ethylnaphthalen-1-ol
- 5-propan-2-ylnaphthalen-1-ol
- 5-methoxy-N-methyl-naphthalen-1-amine
- 1-fluoranyl-5-methoxy-naphthalene
- 1-chloranyl-5-methoxy-naphthalene
- 5-chloranylnaphthalen-1-ol
