sodium 2-methyl-3,4-dinitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1[N+](=O)[O-])[N+](=O)[O-])[O-].[Na+]
Isomeric SMILES
CC1=C(C=CC(=C1[N+](=O)[O-])[N+](=O)[O-])[O-].[Na+]
InChI
InChI=1S/C7H6N2O5.Na/c1-4-6(10)3-2-5(8(11)12)7(4)9(13)14;/h2-3,10H,1H3;/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-chloranyl-N-(2,5-dimethylcyclopenten-1-yl)-N-(2H-pyran-2-yl)ethanamide
- 2-chloranyl-N-(2,5-dimethylcyclopenten-1-yl)-N-(oxolan-2-ylmethyl)ethanamide
- N-(furan-2-ylmethyl)-2,5-dimethyl-cyclopentan-1-imine
- N-(furan-2-ylmethyl)-2,6-dimethyl-cyclohexan-1-imine
- 2-(cyclohex-2-en-1-ylmethyl)furan
- 6,8-bis(chloranyl)-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
- 5-chloranyl-8-methyl-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
- 6-chloranyl-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
- 6-chloranyl-8-methyl-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
- 7-nitro-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
