4-[4-[(3,5-dinitrophenyl)carbonylamino]phenoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C20H13N3O8/c24-19(13-9-15(22(27)28)11-16(10-13)23(29)30)21-14-3-7-18(8-4-14)31-17-5-1-12(2-6-17)20(25)26/h1-11H,(H,21,24)(H,25,26)
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-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-ethanamide
- 2-[[5-[3-[2,4-bis(chloranyl)phenoxy]propyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-ethanamide
- 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-(2-fluorophenyl)prop-2-enenitrile
- 1-(2,2-dimethyloxan-4-yl)-2-phenyl-ethanone
- 2,5-bis(chloranyl)-N-[(5-chloranyl-2-methyl-phenyl)methyl]thiophene-3-sulfonamide
- N-(2-fluoranyl-5-methyl-phenyl)-4-propan-2-yl-benzenesulfonamide
- 4-[2,4-bis(chloranyl)phenoxy]-N,N-dihexyl-butanamide
- N-[2,5-bis(chloranyl)phenyl]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide
- N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide
- N-(4-acetamido-3-nitro-phenyl)ethanamide
