3-methoxy-2-[(2-methoxy-5-nitro-phenyl)amino]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C(C=CC=C2OC)C(=O)O
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C(C=CC=C2OC)C(=O)O
InChI
InChI=1S/C15H14N2O6/c1-22-12-7-6-9(17(20)21)8-11(12)16-14-10(15(18)19)4-3-5-13(14)23-2/h3-8,16H,1-2H3,(H,18,19)
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-(3-bromanyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-7-yl)ethanamide
- (5-methyl-6-oxidanylidene-2-propan-2-yl-cyclohexen-1-yl) 2-dimethoxyphosphorylethanoate
- N-(3-bromanyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-8-yl)ethanamide
- 6,7-bis(chloranyl)-5-(pyridin-2-ylmethyl)-1,4-dihydroquinoxaline-2,3-dione
- ethyl 2-bromanyl-2-(phenylsulfonylamino)ethanoate
- 2-(4-methylphenoxy)-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide
- ethyl 3-(4-iodanylbutyl)cyclopentene-1-carboxylate
- (4R)-4-[3,4-bis(fluoranyl)phenyl]-2-oxidanylidene-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid
- methyl (E)-4-[[(3aR,5R,6S,6aR)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]but-2-enoate
- (3aS,8bR)-6-bromanyl-8b-(2-methylbut-3-en-2-yl)-3a,4-dihydro-1H-furo[2,3-b]indol-2-one
