2,4,7-trinitrofluoren-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=C3C2=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C=C3C2=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H5N3O7/c17-13-9-4-6-3-7(14(18)19)1-2-8(6)12(9)10(15(20)21)5-11(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
- 4-(3,4-dicyanocyclohex-3-en-1-yl)oxycyclohexene-1,2-dicarbonitrile
- 5-ethyl-1-benzothiophene-2,3-dicarboxylic acid
- 3a,4,7,7a-tetrahydro-1-benzofuran-5,6-dicarbonitrile
- 5-methyl-1-benzothiophene-2,3-dicarboxylic acid
- 5-(dimethylamino)-4,4-dimethyl-cyclohexene-1,2-dicarbonitrile
- [1]benzothiolo[2,3-c]furan-1,3-dione
- 8a-(dimethylamino)-4,4a,5,6,7,8-hexahydro-1H-naphthalene-2,3-dicarbonitrile
- 2-bromanyl-1-(4-ethylphenyl)ethanone
- 4-methanoylbenzenecarboximidamide hydrochloride
- N-methylsulfanylbenzamide
