(3E)-3-hydroxyimino-2-(4-nitrophenoxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC(C=NO)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC(/C=N/O)C(=O)O
InChI
InChI=1S/C9H8N2O6/c12-9(13)8(5-10-14)17-7-3-1-6(2-4-7)11(15)16/h1-5,8,14H,(H,12,13)/b10-5+
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-[2-(4-aminocarbonyl-1-oxidanyl-azetidin-2-yl)phenoxy]ethanoic acid
- 2-(2-nonylphenyl)butanedioic acid
- N-(dodecanoylamino)oxydodecanamide
- 4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]naphthalene-1,5-disulfonic acid
- 2-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]naphthalene-1,5-disulfonic acid
- 5-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-2-methyl-benzenesulfonic acid
- 2,2-bis(7-methyloctyl)hexanedioate
- 2-[3-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxidanyl-aziridin-2-yl]-2-phenoxy-ethanoic acid
- 2,2-bis(7-methyloctyl)hexanedioic acid
- (3E)-3-(cyanomethoxyimino)-2-(2-methoxyphenoxy)propanoic acid
