lithium 2,4-dinitrophenolate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[O-]
Isomeric SMILES
[Li+].C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[O-]
InChI
InChI=1S/C6H4N2O5.Li/c9-6-2-1-4(7(10)11)3-5(6)8(12)13;/h1-3,9H;/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
- 1-(3-methylbutan-2-yl)-4-nitro-benzene
- 3-chloranylbutan-1-ol
- (1-chloranyl-1-phenyl-propyl)phosphonic acid
- [1,2-bis(bromanyl)-1-phenyl-propyl]phosphonic acid
- (4-nitrophenyl) phosphono hydrogen phosphate
- tert-butyl methyl hydrogen phosphate
- methyl N-sulfinylcarbamate
- 2,2,2-tris(fluoranyl)-N-sulfinyl-ethanamide
- N-acetamidomethanamide
- tris(chloranyl)methanesulfonamide
