N-[(E)-1-dimethoxyphosphoryl-2-(4-nitrophenyl)ethenyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C(=CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2)OC
Isomeric SMILES
COP(=O)(/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/NC(=O)C2=CC=CC=C2)OC
InChI
InChI=1S/C17H17N2O6P/c1-24-26(23,25-2)16(18-17(20)14-6-4-3-5-7-14)12-13-8-10-15(11-9-13)19(21)22/h3-12H,1-2H3,(H,18,20)/b16-12+
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-(4,6-dimethylpyridin-2-yl)-3-(2-nitrophenyl)sulfonyl-imidazolidin-2-one
- O1-ethyl O2-(2,3,4-trideuterio-6-ethoxycarbonyl-phenyl)carbonyl 3,4,5-trideuteriobenzene-1,2-dicarboxylate
- bis(chloranyl)zirconium(2+); propan-2-ylcyclopentane
- [(2R,4aR,7R,9aS)-6-methylidene-2-phenyl-4,4a,7,8,9,9a-hexahydro-[1,3]dioxino[5,4-b]oxepin-7-yl]oxy-tert-butyl-dimethyl-silane
- (3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(hydroxymethyl)oxolan-2-one
- 2-(4-chlorophenyl)-5-[2-(trifluoromethyl)-1,8-naphthyridin-3-yl]-1,3,4-oxadiazole
- 3-chloranyl-4-(4-methoxyphenyl)-1-[5-(1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one
- 4-azanyl-N-[1-[2,2-bis(fluoranyl)ethyl]-4-methyl-1,4-diazepan-6-yl]-5-chloranyl-2-methoxy-benzamide
- 4-chloranyl-5-(3-methoxy-4-methyl-phenyl)-1-(4-methylsulfonylphenyl)imidazole
- 1-(4-bromophenyl)-3-methyl-[1,2,3]triazolo[1,5-b]pyridazin-8-ium tetrafluoroborate
