2-[methyl-[2-(3-nitrophenyl)ethanoyl]amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)O)C(=O)CC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CN(CC(=O)O)C(=O)CC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O5/c1-12(7-11(15)16)10(14)6-8-3-2-4-9(5-8)13(17)18/h2-5H,6-7H2,1H3,(H,15,16)
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-chloranyl-N-[1-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]benzenesulfonamide
- chloranylmethanethiol sulfate
- ethyl 2-[[2-(phenylsulfonylaminomethyl)-2,3-dihydro-1H-inden-5-yl]oxy]ethanoate
- methyl 2-(5-acetyloxy-2,3-dihydro-1H-inden-2-yl)ethanoate
- ethyl 2-[[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]oxy]ethanoate
- 4-(3-nitrophenyl)-5-oxidanyl-1,2-dihydropyrrol-3-one
- 2-[[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-oxidanyl-methyl]butanoic acid
- 2-[4-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-butanoic acid
- 4-(3-nitrophenyl)-5-oxidanyl-thiophen-3-one
- hexakis(fluoranyl)antimony(1-); phenyl(prop-2-enyl)iodanium
