1-(2,4-dinitrophenyl)indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H7N3O6/c18-13-9-3-1-2-4-10(9)15(14(13)19)11-6-5-8(16(20)21)7-12(11)17(22)23/h1-7H
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-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(3-chlorophenyl)ethanamide
- methyl 2-[2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]benzoate
- 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]ethanamide
- methyl 2-[2-[[5-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- 2-(1,3-benzodioxol-5-yl)-4-propyl-imidazo[1,2-a]benzimidazole
- 2-[[4-ethyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-propan-2-ylphenyl)ethanamide
- 3-methyl-1-[(2-phenyl-1,3-dioxolan-2-yl)methylsulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile
- 4-[2-(2-methoxy-3-methyl-phenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
- 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]ethanamide
- N-[2-[2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide
