(2,4-dinitrophenyl) ethanoate
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Canonical SMILES:
CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O6/c1-5(11)16-8-3-2-6(9(12)13)4-7(8)10(14)15/h2-4H,1H3

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
- N-phenanthren-9-ylethanamide
- 3-[4-[2-chloroethyl(2-fluoranylethyl)amino]phenyl]propanoic acid
- 2-methoxyethyl(trimethyl)azanium iodide
- 2-methoxyethyl(trimethyl)azanium
- 6-methyl-2-oxidanylidene-5-phenyl-1H-pyridine-3-carbonitrile
- 2-fluoranylethyl 2-(4-nitrophenyl)ethanoate
- 2-fluoranylethyl 2,2-diphenylethanoate
- 2-fluoranylethyl 2-(4-methoxyphenyl)ethanoate
- N-(3-chlorophenyl)-N-methyl-nitrous amide
- 2-methyl-1-nitro-guanidine