2,4-dinitrophenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[O-]
InChI
InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H/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
- 5-methyl-6-(5-methyl-2-oxidanylidene-1H-pyrimidin-6-yl)-5-oxidanyl-1,3-diazinane-2,4-dione
- copper(1+); octadecanoate
- hydron; platinum(4+); hexabromide
- decanoic acid; morpholine
- 2,3-bis[[(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]carbonyloxy]propyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
- N,N-diethyl-2-(1H-indol-3-yl)ethanamine; ethanedioic acid
- 9-chloranyl-2-nitro-acridine
- 2-[bis[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; ytterbium(3+)
- (2S,3S,4S,5R,6S)-6-(2-iodanylphenyl)carbonyloxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- ethanoic acid; N-ethylethanamine
