3-(2-nitrophenyl)furan-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=O)OC2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=O)OC2=O)[N+](=O)[O-]
InChI
InChI=1S/C10H5NO5/c12-9-5-7(10(13)16-9)6-3-1-2-4-8(6)11(14)15/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
- methanesulfonate; propylazanium
- [2-(4-carbamimidoylsulfanylbutyl)-1H-indol-3-yl] [4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]methanesulfonate
- [2-[3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)propyl]-1H-indol-3-yl] [4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]methanesulfonate
- 3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-1-(3-pyrimidin-2-ylsulfanylpropyl)pyrrole-2,5-dione
- 1-[2-(5-azidopentyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione
- 1-[3-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)propyl]-3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione
- 2H-1,3-thiaphosphete
- (2Z)-2-methylnona-2,8-dienoate
- (2Z)-2-methylnona-2,8-dienoic acid
- 2-methylideneoct-7-enoate
