1,3,4-trinitrofluoren-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=C(C(=O)C(=C(C3=C2C=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=CC3=C(C(=O)C(=C(C3=C2C=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H5N3O7/c17-13-10(14(18)19)8-5-6-3-1-2-4-7(6)9(8)11(15(20)21)12(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
- 1,5-diisocyanatoheptane dicyanate
- 1,5-diisocyanatoheptane
- cyclohexyl 2-methylprop-2-enoate; pentyl 2-methylprop-2-enoate
- 1,3,4,5-tetrakis(chloranyl)cyclohexa-3,5-diene-1,2-dithiol
- (3E)-3-(dimethylcarbamoylimino)-1,1-dimethyl-urea; propanedioic acid
- N,N-bis(oxidanyl)-1,3,5-triazin-2-amine; N-ethylethanamine
- N,N-bis(oxidanyl)-1,3,5-triazin-2-amine
- N2,N4,N6-tris(trichloromethyl)-1,3,5-triazine-2,4,6-triamine
- azanium; iron(3+); propane-1,1-diamine; tetraethanoate; hydrate
- potassium; iron(3+); propane-1,1-diamine; tetraethanoate; hydrate
