(2,4-dinitrophenyl) 4-[(E)-2-(4-methoxyphenyl)ethenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C22H16N2O7/c1-30-19-11-6-16(7-12-19)3-2-15-4-8-17(9-5-15)22(25)31-21-13-10-18(23(26)27)14-20(21)24(28)29/h2-14H,1H3/b3-2+
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
- N-(4-bromanyl-2-cyano-phenyl)-4-(dimethoxyphosphorylmethyl)benzamide
- 1-[2,4-bis(fluoranyl)phenyl]-1-[2-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-5-yl]-2-(1,2,4-triazol-1-yl)ethanol
- 2-iodanyl-N-[(4-methoxyphenyl)methyl]-9-propan-2-yl-purin-6-amine
- 2-[[2-bromanyl-4-[2-[[(1R,2S)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]ethyl]phenyl]amino]ethanoic acid
- [(1S,2S,3R,4R)-4,7,7-trimethyl-2-(trifluoromethylsulfonyloxyselanyl)-3-bicyclo[2.2.1]heptanyl] ethanoate
- (3S)-4-(4-bromophenyl)sulfonyl-2,2-dimethyl-N-oxidanyl-1,4-thiazepane-3-carboxamide
- 1-(2-bromanylnaphthalen-1-yl)-2-(4-methylphenyl)naphthalene
- N-[6-[2,4-bis(fluoranyl)phenyl]sulfanyl-1-oxidanylidene-2,3-dihydroinden-5-yl]-1,1,1-tris(fluoranyl)methanesulfonamide
- (2S)-2-[[(2S)-5-(2-methoxyphenyl)-2-(phosphonomethylamino)pent-4-ynoyl]amino]-4-methyl-pentanoic acid
- 2-[[4-[2-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione
