1-(3,4-dinitrophenyl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N2C(=O)C=CC2=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1N2C(=O)C=CC2=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H5N3O6/c14-9-3-4-10(15)11(9)6-1-2-7(12(16)17)8(5-6)13(18)19/h1-5H
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
- 1-(4-azanyl-3-oxidanyl-phenyl)-1,3-dimethyl-pyrrol-1-ium-2,5-dione
- 2-[(1-cyclohexyl-3-nitro-5-oxidanylidene-2H-pyrrol-4-yl)amino]ethanoic acid
- 1-ethoxy-5-nitro-2H-pyrrol-3-one
- 1-cyclohexyl-3-nitro-2H-pyrrol-5-one
- 4,5-dimethyl-1-sulfanyl-imidazole
- cerium(3+) trichloride trihydrate
- tert-butyl-bis(4,6,6-trimethyl-3-bicyclo[3.1.1]hept-2-enyl)boron(1-)
- dimethyl-(2,4,6-tritert-butylphenoxy)silicon
- 2-(2-hydroxyethyloxy)nonan-1-ol
- ethyl ethanoate; octane
