2-[3-[(4-nitrophenyl)methoxycarbonyl]phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CC(=O)O)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)CC(=O)O)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H13NO6/c18-15(19)9-12-2-1-3-13(8-12)16(20)23-10-11-4-6-14(7-5-11)17(21)22/h1-8H,9-10H2,(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
- 4-methyl-3-pyridin-3-yl-1,4-dihydropyrazol-5-one
- 6-[2-(3-carboxyphenyl)ethanoylamino]-3-methyl-7-oxidanylidene-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-methoxy-3-methyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 3-(pyridin-3-ylmethyl)-1,4-dihydropyrazol-5-one
- 2,4-bis(azanyl)-2-(1-methoxyethyl)-3-oxidanylidene-5-(phenylmethylsulfanyl)pentanoic acid
- 1-[(2-chlorophenyl)-(5-oxidanylidenepyrazol-3-yl)amino]pyrrolidine-2,5-dione; tridecylcyclopentane
- 1-[(2-chlorophenyl)-(5-oxidanylidenepyrazol-3-yl)amino]pyrrolidine-2,5-dione
- 2-[[6-azanyl-2-[[2-[[2-(2-azanylpropanoylamino)-4-methylsulfanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-3-methyl-pentanoic acid
- 6-acetamido-3,3-dimethyl-6-[3-[(4-nitrophenyl)methoxycarbonyl]phenyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-[[4-azanyl-2-[[2-[[6-azanyl-2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
