2,4,5-trinitrobenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=C(C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C7H3N3O8/c11-7(12)3-1-5(9(15)16)6(10(17)18)2-4(3)8(13)14/h1-2H,(H,11,12)
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
- ethyl 2-(3-acetamido-4-cyclohexyl-phenyl)-2-oxidanylidene-ethanoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-ethynyl-3-fluoranyl-benzene
- aluminum terbium(3+) trichloride
- 1-oxidanylpropan-2-yl 2-chloranylprop-2-enoate
- 8-bromanyl-6-(3,6-dihydro-2H-pyridin-1-yl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 1-oxidanylpropan-2-yl 2-bromanylprop-2-enoate
- 3-chloranyl-2,4,6-trinitro-phenolate
- 8-fluoranyl-6-pyrrolidin-1-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- calcium; hydride; nickel(2+)
- 1-methyl-6-pyrrolidin-1-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
