1-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC(=O)N2CCCC2=O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCC(=O)N2CCCC2=O)[N+](=O)[O-]
InChI
InChI=1S/C13H14N2O6/c1-20-9-4-5-11(10(7-9)15(18)19)21-8-13(17)14-6-2-3-12(14)16/h4-5,7H,2-3,6,8H2,1H3
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-(4-methoxy-2-nitro-phenoxy)-1-(1H-pyrrol-2-yl)ethanone
- 3,5-dimethoxy-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide
- (2R)-2-[(4-methylphenyl)-methylsulfonyl-amino]-N-phenethyl-propanamide
- (2-ethoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium
- 2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethyl-diethyl-azanium
- N-(4-ethanoylphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide
- (12R)-12-(1,3-benzodioxol-5-yl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one
- (1R)-6,7-dimethyl-1,2-diphenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- (3S)-1-(4-fluorophenyl)sulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide
- 8-methyl-5-(phenylmethyl)-3-(2-piperidin-1-ium-1-ylethylsulfanyl)-[1,2,4]triazino[5,6-b]indole
