4-[4-[2-nitro-4-(phenylcarbonyl)phenoxy]phenyl]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC(=O)CCC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C23H19NO5/c1-16(25)7-8-17-9-12-20(13-10-17)29-22-14-11-19(15-21(22)24(27)28)23(26)18-5-3-2-4-6-18/h2-6,9-15H,7-8H2,1H3
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
- 1-(4-ethanoylpiperazin-1-yl)-2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone
- N-tert-butyl-3-nitro-4-[4-(3-oxidanylidenebutyl)phenoxy]benzenesulfonamide
- [2-[4-(hexanoylamino)phenyl]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-quinoline-4-carboxylate
- N-[(2S)-3-methylbutan-2-yl]-2,4-dinitro-aniline
- [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate
- (E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]-1-(4-methylpiperidin-1-yl)prop-2-en-1-one
- (E)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-prop-2-enamide
- N-[(2S)-3-methylbutan-2-yl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline
- N,N-diethyl-4-[[(2R)-3-methylbutan-2-yl]amino]-3-nitro-benzenesulfonamide
- methyl 4-[[[(2R)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanoyl]amino]methyl]benzoate
