2-methyl-5,8-dinitro-benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H7N3O6/c1-14-12(17)9-4-7(15(19)20)2-6-3-8(16(21)22)5-10(11(6)9)13(14)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
- 2-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]thieno[3,2-d]pyrimidin-4-one
- 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-nitrophenyl)ethanamide
- 3-cyclohexyl-2-cyclohexylimino-5-[[1-(4-iodophenyl)pyrrol-2-yl]methylidene]-1,3-thiazolidin-4-one
- N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]-2-(4-methylphenoxy)ethanamide
- N-[(3-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-4-morpholin-4-yl-3-nitro-benzamide
- N-[[1-(2-fluorophenyl)pyrrol-2-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide
- 3-[3,5-bis(bromanyl)-4-prop-2-ynoxy-phenyl]-2-(2-fluorophenyl)prop-2-enenitrile
- 1-[[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-3-ethyl-thiourea
- 1-(4-cyclohexylphenyl)-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- 2-[(4-bromophenyl)methylsulfanyl]-N-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]ethanamide
