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3,4,5-trimethoxy-2-nitro-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
3,4,5-trimethoxy-2-nitro-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C(=O)NCC#CC2=CC(=CC=C2)C(F)(F)F)[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)C(=O)NCC#CC2=CC(=CC=C2)C(F)(F)F)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C20H17F3N2O6/c1-29-15-11-14(16(25(27)28)18(31-3)17(15)30-2)19(26)24-9-5-7-12-6-4-8-13(10-12)20(21,22)23/h4,6,8,10-11H,9H2,1-3H3,(H,24,26)
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
- 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-methylphenyl)propan-1-one
- N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
- 2,5-bis(chloranyl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-benzenesulfonamide
- (6E)-6-[[2-[2-nitro-4-(trifluoromethyl)phenyl]hydrazinyl]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
- 1-(2-chlorophenyl)ethyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate
- 3-[5-[2-[[3,5-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]propanamide
- N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-pyridin-4-yl-quinoline-4-carbohydrazide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)pyridine-2-carboxamide
- 2-[2,4-bis(chloranyl)phenoxy]-1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]propan-1-one
- methyl 4-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]benzoate
