2-[(3,5-dinitrophenyl)methyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H9N3O6/c19-14-12-3-1-2-4-13(12)15(20)16(14)8-9-5-10(17(21)22)7-11(6-9)18(23)24/h1-7H,8H2
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-cyclohexylidene-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanenitrile
- ethyl 1,2,3,5,7-pentamethylpyrrolo[2,3-f]quinoline-8-carboxylate
- 7-methyl-3,6-diphenyl-8-oxa-1$l^{4},2-dithiabicyclo[3.3.0]octa-1(5),3,6-triene
- [3,10-diacetyloxy-2',4b,7-trimethyl-8-methylidene-1,4-bis(oxidanylidene)spiro[5,6,7,8a,9,10-hexahydro-3H-phenanthrene-2,1'-cyclopropane]-9-yl] ethanoate
- 4-[(5-bromanylthiophen-2-yl)methylideneamino]benzamide
- cyclopenta-1,3-diene; hafnium(4+); propane
- 2-methyl-8-(trifluoromethyl)benzo[e][1]benzothiole-4-carboxylic acid
- 4-(1-methylpyrrol-2-yl)-2,6-diphenyl-pyridine
- 3-(5-methyl-2-phenyl-phenoxy)benzene-1,2-dicarbonitrile
- 1-(4-methylsulfanylphenyl)-N-[4-(trifluoromethyloxy)phenyl]methanimine
