2-[(3-methyl-2-nitro-phenyl)methyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]
InChI
InChI=1S/C16H12N2O4/c1-10-5-4-6-11(14(10)18(21)22)9-17-15(19)12-7-2-3-8-13(12)16(17)20/h2-8H,9H2,1H3
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
- 6-chloranyl-5-nitro-2-phenyl-pyrimidin-4-amine
- 2-azanyl-1-tert-butyl-5,5-diphenyl-imidazol-4-one
- 2,3-dihydroindol-1-yl-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methanone
- 8-(diethylamino)-1,3-dimethyl-7-phenacyl-purine-2,6-dione
- 3a,4,7,7-tetramethyl-1,4,5,6,6a,8,9,10-octahydrobenzo[d][1]benzofuran-2-one
- 7-chloranyl-2,2-bis(trifluoromethyl)-3H-pyrido[1,2-a][1,3,5]triazin-4-one
- 7-methyl-1,2,3,4,8,9,10,11-octahydrobenzo[c]acridine
- trimethylsilyl 4-(1-methylsiletan-1-yl)benzoate
- 12-methyl-1,2,3,4,7,8,9,10-octahydrobenzo[b]acridine
- 6-[1-(2-methylphenyl)carbonyloxyethyl]phenazine-1-carboxylic acid
