1-(4-methoxy-2-nitro-phenoxy)-2-nitro-4-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H9F3N2O6/c1-24-9-3-5-13(11(7-9)19(22)23)25-12-4-2-8(14(15,16)17)6-10(12)18(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
- 5-(N-butyl-C-methyl-carbonimidoyl)-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-chloranyl-1-(4-methoxy-2-nitro-phenoxy)-4-nitro-benzene
- 4-methoxy-2-nitro-1-(2-nitrophenoxy)benzene
- 3-(4-ethylphenyl)-5-[(5-fluoranyl-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole
- (2-chloranyl-6-fluoranyl-phenyl)methyl 2-(naphthalen-2-ylsulfonylamino)ethanoate
- 4-(4-methoxy-2-nitro-phenoxy)-6-phenyl-thieno[2,3-d]pyrimidine
- 4-(4-methoxy-2-nitro-phenoxy)thieno[2,3-d]pyrimidine
- 4-(4-methoxy-2-nitro-phenoxy)-2,5,6-trimethyl-thieno[2,3-d]pyrimidine
- 5-(4-fluorophenyl)-4-(4-methoxy-2-nitro-phenoxy)thieno[2,3-d]pyrimidine
- [4-(4-methoxy-2-nitro-phenoxy)-3-nitro-phenyl]-phenyl-methanone
