2,4,6-trinitrofluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C3=C(C=C(C=C3C2=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C3=C(C=C(C=C3C2=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H5N3O7/c17-13-8-2-1-6(14(18)19)3-9(8)12-10(13)4-7(15(20)21)5-11(12)16(22)23/h1-5H
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
- [2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate
- 5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 10-(4-bromophenyl)-[1]benzofuro[6,5-c]isochromen-5-one
- 2-[5-chloranyl-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-[4-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-thiophen-3-yl-ethanone
- ethyl 2-(4-bromanyl-3-nitro-pyrazol-1-yl)ethanoate
- 8-(2-diethylaminoethylamino)-3-methyl-7-[3-(2-methylphenoxy)-2-oxidanyl-propyl]purine-2,6-dione
- 2-(1,2-dimethylindol-3-yl)-N-(2-methoxyphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide
- 5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1-[2-(3-fluorophenyl)ethyl]-2-methyl-pyrrole-3-carboxamide
- 1-butyl-4-(4-cyanophenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide
