1,3,8-trinitrofluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C3=C(C=C(C=C23)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C3=C(C=C(C=C23)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H5N3O7/c17-13-11-7(2-1-3-9(11)15(20)21)8-4-6(14(18)19)5-10(12(8)13)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-ethoxy-3-(4-ethoxyphenyl)propanoic acid; methyl N-[6,6,6-tris(fluoranyl)hexyl]carbamate
- phenyl-(2-phenylphenyl)silicon
- methyl N-[6,6,6-tris(fluoranyl)hexyl]carbamate
- N-[6-[2,3-bis(oxidanyl)butyl]-4,6-bis(oxidanyl)-2-[1,2,3-tris(oxidanyl)propyl]oxan-3-yl]ethanamide
- 2-ethoxy-3-[4-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylsulfanylpropyl)amino]ethoxy]phenyl]propanoic acid
- 17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol
- 2-ethoxy-3-(4-ethoxyphenyl)propanoic acid; phenethyl N-[5,5,6,6,7,7,7-heptakis(fluoranyl)heptyl]carbamate
- 3-azanyl-1-methyl-1-(3-methylphenyl)urea
- phenethyl N-[5,5,6,6,7,7,7-heptakis(fluoranyl)heptyl]carbamate
- azane; [2-(1-hydroxyethyl)-4-sulfonatooxy-phenyl] sulfate
