1-(4-methyl-3-nitro-phenyl)-2-(4-nitrophenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O6/c1-10-2-3-11(8-14(10)17(21)22)15(18)9-23-13-6-4-12(5-7-13)16(19)20/h2-8H,9H2,1H3
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
- (2R)-1-(4-fluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one
- N-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-(4-nitrophenoxy)ethanamide
- N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (2R)-N-(1-cyanocyclohexyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
- 2-(4-nitrophenoxy)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone
- 2-(4-nitrophenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide
- 2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-(4-methylphenyl)-1,3,4-oxadiazole
- N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[6-chloranyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzimidazol-1-yl]ethanol
- N-[4-[2-(4-nitrophenoxy)ethanoyl]phenyl]ethanamide
