4,5,7-trinitrofluoren-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C=C(C2=C3C1=CC(=O)C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C2C=C(C=C(C2=C3C1=CC(=O)C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H5N3O7/c17-9-3-7-1-6-2-8(14(18)19)4-10(15(20)21)12(6)13(7)11(5-9)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
- 1,3,4,5-tetranitrofluoren-2-one
- dihexylalumanylium; hydride
- chromium(3+); manganese(2+); pentasulfide
- 3,4-dimethyl-2-pyridin-2-yl-pyridine
- osmium(4+); sulfanide
- 2-(1-chloranylethenyl)pyridin-1-ium; ethanamine
- dialuminum fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- azanium strontium sulfate
- tin(4+) diphosphate
- strontium octanoate
