1-[3-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC(=O)C2=CC(=CC=C2)N3CCCC3=O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCC(=O)C2=CC(=CC=C2)N3CCCC3=O)[N+](=O)[O-]
InChI
InChI=1S/C19H18N2O6/c1-26-15-7-8-18(16(11-15)21(24)25)27-12-17(22)13-4-2-5-14(10-13)20-9-3-6-19(20)23/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3
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
- N-(4-phenyldiazenylphenyl)-2-thiophen-3-yl-ethanamide
- 2-(4-methoxy-2-nitro-phenoxy)-N-[2,2,2-tris(fluoranyl)ethylcarbamoyl]ethanamide
- (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenyldiazenylphenyl)propanamide
- N-[3-acetamido-4-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]phenyl]ethanamide
- 7-methyl-N-(4-phenyldiazenylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 1-methylpyrrole-2-carboxylate
- [(2S)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanoate
- 2-(4-methoxy-2-nitro-phenoxy)-N-(2-methylsulfonylphenyl)ethanamide
- [2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] 1-methylpyrrole-2-carboxylate
- [2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanoate
