2,3,4,7-tetranitrofluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=CC(=C(C(=C23)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=CC(=C(C(=C23)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H4N4O9/c18-13-7-3-5(14(19)20)1-2-6(7)10-8(13)4-9(15(21)22)11(16(23)24)12(10)17(25)26/h1-4H
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
- 3-cyanophthalate
- 1,1-bis(chloranyl)-1$l^{4}-tellurane-3,5-dione
- tellurium trichloride
- 4-azanyl-N-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]benzenesulfonamide
- 2-azanyl-5-(4-azido-3-carboxy-phenyl)benzoic acid
- 2-azanyl-2,3,4-trimethyl-pentanoic acid
- butan-1-olate; ethyl(triphenyl)phosphanium
- tetrakis(phenylmethyl)phosphanium hydroxide
- tris(ethenyl)-methyl-phosphanium bromide
- tris(ethenyl)-methyl-phosphanium
