1,8-dinitrofluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C3=C2C=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C3=C2C=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C13H6N2O5/c16-13-11-7(3-1-5-9(11)14(17)18)8-4-2-6-10(12(8)13)15(19)20/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
- 1,3,5-tris(oxidanyl)-10H-acridin-9-one
- 3-(4-chlorophenyl)-1-methyl-quinazoline-2,4-dione
- 3-(4-chlorophenyl)-1-ethyl-quinazoline-2,4-dione
- 2-(2-tert-butyl-1,3-benzoxathiol-2-yl)-1H-pyrrole
- 5-bromanyl-2,6-dimethyl-1,3-diphenyl-isoindole-4,7-dione
- 2,5-bis(2-tert-butyl-1,3-benzoxathiol-2-yl)-1H-pyrrole
- 1-[5-(2,2-dimethylpropanoyl)-1H-pyrrol-2-yl]-2,2-dimethyl-propan-1-one
- (Z)-4-bromanyl-1,1,2-tris(fluoranyl)-1-methoxy-but-2-ene
- 7-methyloctane-2,4-dione
- methyl (Z)-2-fluoranyl-4-phenyl-but-2-enoate
