2,3-dinitrofluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC(=C(C=C3C2=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC(=C(C=C3C2=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H6N2O5/c16-13-8-4-2-1-3-7(8)9-5-11(14(17)18)12(15(19)20)6-10(9)13/h1-6H
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
- 12-(4-methylphenyl)sulfonyloxydodec-6-ynyl 4-methylbenzenesulfonate
- 5-ethyl-2,3-diphenyl-phenol
- 9-(2-methoxyethyl)anthracene
- 1-[4-(3-phenylpropyl)phenyl]ethanone
- 2-(dimethylaminomethyl)-5-methyl-benzene-1,4-diol
- (2,4-dimethoxyphenyl)-(4-nitrophenyl)methanone
- 3-methoxy-3-phenyl-butanoic acid
- 9-(1-hydroxyethyl)fluoren-9-ol
- bis(4-nitrophenyl)methylidenediazane
- 2-anthracen-9-ylethanol
