sodium 2,4-dinitronaphthalen-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-].[Na+]
InChI
InChI=1S/C10H6N2O5.Na/c13-10-7-4-2-1-3-6(7)8(11(14)15)5-9(10)12(16)17;/h1-5,13H;/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
- benzenethiolate; (4-chlorophenyl)-dihydrido-bismuth(2+)
- carbon monoxide; pentakis(chloranyl)ruthenium
- bis(chloranyl)platinum; quinoline
- bis(chloranyl)ruthenium; 1,10-phenanthroline
- bis(chloranyl)platinum; 2-(diphenyl-$l^{5}-arsanyl)ethyl-diphenyl-$l^{5}-arsane
- chloranylpalladium(1+); 1-[3-(dimethylaminomethyl)benzene-5-id-1-yl]-N,N-dimethyl-methanamine
- bis(iodanyl)platinum; 1,3-thiazole
- 4-tert-butylpyridine; tris(chloranyl)ruthenium
- bis(chloranyl)platinum; triphenyl-$l^{5}-stibane
- carbon monoxide; molybdenum; triphenyl-$l^{5}-arsane
