2-(2-methylphenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C19H11N3O6/c1-10-4-2-3-5-16(10)20-18(23)14-8-12(21(25)26)6-11-7-13(22(27)28)9-15(17(11)14)19(20)24/h2-9H,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
- 3-cyclohexyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one
- 3-[[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-2,2-diphenyl-ethyl]amino]-3-(3,4-dichlorophenyl)propanoic acid
- ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]-5-methyl-thiophene-3-carboxylate
- 3-[[3-(tert-butylamino)-2-(4-methoxy-3-nitro-phenyl)imidazo[1,2-a]pyridin-8-yl]carbonylamino]-3-(4-fluorophenyl)propanoic acid
- [2-(2-bromophenyl)-2-oxidanylidene-ethyl] 2-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
- [2-oxidanylidene-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl] 3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxylate
- 4-methyl-3-[1-(3-methylsulfanylpropanoyl)piperidin-4-yl]-1,3-oxazolidin-2-one
- N-[3,5-bis(chloranyl)phenyl]-2-[(4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 1-methyl-3-[(2-oxidanylidene-1-propyl-3H-indol-3-yl)methyl]quinoxalin-2-one
- 3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-methyl-5-(4-methylphenyl)-1-(propan-2-ylcarbamoyl)pyrrolidine-2-carboxylic acid
