sodium 2-(dinitromethyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C([N+](=O)[O-])[N+](=O)[O-])[O-].[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)C([N+](=O)[O-])[N+](=O)[O-])[O-].[Na+]
InChI
InChI=1S/C7H6N2O5.Na/c10-6-4-2-1-3-5(6)7(8(11)12)9(13)14;/h1-4,7,10H;/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-(dinitromethyl)phenol
- 5-prop-2-enyl-5-(1-propoxyethyl)-1,3-diazinane-2,4,6-trione
- tris(3,5-dimethylphenyl) phosphate
- 2-ethyl-3-methoxy-pyrazine
- disodium [oxidanidyl(oxidanyl)phosphoryl]methyl-oxidanyl-phosphinate
- [4,5-bis(chloranyl)-1H-pyrrol-2-yl]-[2,6-bis(oxidanyl)phenyl]methanone
- (phenylmethyl)-[N'-(phenylmethyl)carbamimidoyl]azanium chloride
- 1,2-bis(phenylmethyl)guanidine
- bis[(phenylmethyl)azaniumyl]methylidene-(phenylmethyl)azanium trichloride
- 1,2,3-tris(phenylmethyl)guanidine
