1-(3,4-dinitrophenyl)pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CC(=O)N(C1=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O6/c14-9-3-4-10(15)11(9)6-1-2-7(12(16)17)8(5-6)13(18)19/h1-2,5H,3-4H2
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
- 5-ethyl-4-methyl-2-propyl-aniline
- 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-propane
- 1-[2-(2-hydroxyethyloxy)ethoxy]-4-methyl-pentan-2-ol
- 2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[(2-azanyl-3-sulfanyl-propanoyl)amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- methyl 2-[[2-[[5-[bis(azanyl)methylideneamino]-2-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoyl-nitro-amino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoate
- 2-azanyl-3-[1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]imidazol-4-yl]propanoic acid hydrochloride
- 2-azanyl-3-[1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]imidazol-4-yl]propanoic acid
- 4-methylidene-2-phenyl-1,3-oxazol-5-one
- tert-butyl 2-[(1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl)carbamoyl]pyrrolidine-1-carboxylate
- 2-(5,6-dihydrobenzo[b][1]benzothiepin-2-yl)propanoic acid
