4,5-dimethoxy-2-[(2-methyl-3-nitro-phenyl)carbonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2C(=O)[O-])OC)OC
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2C(=O)[O-])OC)OC
InChI
InChI=1S/C17H16N2O7/c1-9-10(5-4-6-13(9)19(23)24)16(20)18-12-8-15(26-3)14(25-2)7-11(12)17(21)22/h4-8H,1-3H3,(H,18,20)(H,21,22)/p-1
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
- 6-(furan-2-yl)-2-(2-morpholin-4-ium-4-ylethylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile
- 3-[[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylamino]benzoate
- ethyl 1-[3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanoyl]piperidine-4-carboxylate
- N-[[4-(4-fluorophenyl)-5-[2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenoxy-ethanamide
- diethyl 5-[2-[[5-[[2-(4-chloranylphenoxy)ethanoylamino]methyl]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- N1-[7-(4-fluorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-N4,N4-dimethyl-benzene-1,4-diamine
- 1-[(4-fluoranylphenoxy)methyl]-6,7-dimethoxy-N-[4-(trifluoromethyloxy)phenyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-nitro-benzamide
- [2-(butylamino)-2-oxidanylidene-ethyl] 2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanylethanoate
- ethyl 5-[2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
