1-[3-nitro-4-(2-nitropyridin-3-yl)oxy-phenyl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OC2=C(N=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OC2=C(N=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O6/c1-8(17)9-4-5-11(10(7-9)15(18)19)22-12-3-2-6-14-13(12)16(20)21/h2-7H,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
- ethyl 4-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]sulfonylbenzoate
- 2-[4-(2,4-dinitrophenoxy)phenyl]-1,3,4-oxadiazole
- 7-methyl-4-(2-nitropyridin-3-yl)oxy-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 7-methyl-4-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- N-ethyl-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-benzenesulfonamide
- 4-(2,4-dinitrophenyl)piperazin-2-one
- 4-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-[[4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine
- 2-[[methyl(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]methyl]-1H-quinazolin-4-one
- N-(1,3-benzodioxol-5-yl)-4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]benzamide
