3-methyl-2-nitro-benzo[f][1]benzofuran-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=C1C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(OC2=C1C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]
InChI
InChI=1S/C13H7NO5/c1-6-9-10(15)7-4-2-3-5-8(7)11(16)12(9)19-13(6)14(17)18/h2-5H,1H3
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-[2,3,4,5-tetrakis(trifluoromethylsulfanyl)pyrrol-1-yl]-2,3,4,5-tetrakis(trifluoromethylsulfanyl)pyrrole
- 7-ethanoyl-1,3-diphenyl-6,7,8,9-tetrahydronaphtho[2,3-f][2]benzofuran-5,10-dione
- 2-(2,3,4-tripyridin-2-ylcyclobutyl)pyridine
- 3-oxidanyl-3-phenyl-1H-quinoline-2,4-dione
- (4-methoxyphenyl)-(4-phenylazanyl-1H-pyrazol-5-yl)methanone
- 1-tert-butyl-5-methyl-4-phenyl-1,2,3,4,5-tetrazaborole
- 1,5-ditert-butyl-4-phenyl-1,2,3,4,5-tetrazaborole
- 1-cyclohexyl-5-methyl-5-piperidin-1-yl-1,3-diazinane-2,4,6-trione
- 1-cyclohexyl-5-(dimethylamino)-5-ethyl-1,3-diazinane-2,4,6-trione
- 6,12-diphenyl-3,10-dioxadispiro[4.1.4^{7}.1^{5}]dodecane-4,11-dione
