4-[2-[(3-nitrophenyl)carbonylamino]phenoxy]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC3=CC(=C(C=C3)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC3=CC(=C(C=C3)C(=O)O)C(=O)O
InChI
InChI=1S/C21H14N2O8/c24-19(12-4-3-5-13(10-12)23(29)30)22-17-6-1-2-7-18(17)31-14-8-9-15(20(25)26)16(11-14)21(27)28/h1-11H,(H,22,24)(H,25,26)(H,27,28)
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
- 4-[2,4-bis[(3-nitrophenyl)carbonylamino]phenoxy]phthalic acid
- (2S,4S,5R,6R)-5-acetamido-6-[(1S)-1,3-bis(oxidanyl)-2-oxidanylidene-propyl]-2,4-bis(oxidanyl)oxane-2-carboxylic acid
- methyl 2-[4-[4-[[[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]-(4-pentylphenyl)carbonyl-amino]methyl]phenyl]phenyl]ethanoate
- (5aR,8R,9aR)-2-azanyl-4-oxidanylidene-8-(phosphonooxymethyl)-1,5a,8,9a-tetrahydropyrano[3,2-g]pteridine-6,7-dithiolate; molybdenum(2+); hydrate
- N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide
- 9-[(2,5,5-trimethylcyclohexen-1-yl)methoxy]furo[3,2-g]chromen-7-one
- 5-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- 2-(2-azanylidene-3-butyl-benzimidazol-1-yl)ethanol
- 3-butyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine
- N-butan-2-yl-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide
