2-(3-chlorophenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C18H8ClN3O6/c19-10-2-1-3-11(6-10)20-17(23)14-7-12(21(25)26)4-9-5-13(22(27)28)8-15(16(9)14)18(20)24/h1-8H
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
- 2,2,4-triphenyl-6-propyl-1-oxa-5-aza-3-azonia-2-boranuidacyclohex-3-ene
- 2-(4-bromophenyl)imino-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one
- 1-[1-(5-bromanyl-2-ethoxy-phenyl)-2-pyridin-2-yl-ethyl]piperazine
- 5-chloranyl-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-methylsulfanyl-pyrimidine-4-carboxamide
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]ethanamide
- 2-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazin-1-yl]pyrimidine
- N-(2-butan-2-ylphenyl)-2,5-diphenyl-1,3-oxazole-4-sulfonamide
- 4-bromanyl-2-ethyl-N-[[2-fluoranyl-5-(trifluoromethyl)phenyl]methyl]benzenesulfonamide
- 2,2,4-triphenyl-6-propyl-1-oxa-3,5-diaza-2-boranuidacyclohex-3-ene
- 2-(4-bromanyl-2-ethyl-phenyl)sulfonyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
