2-[(2-nitrophenyl)methyl]-2,3-bis(oxidanyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(C(C(=O)[O-])O)(C(=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CC(C(C(=O)[O-])O)(C(=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C11H11NO8/c13-8(9(14)15)11(18,10(16)17)5-6-3-1-2-4-7(6)12(19)20/h1-4,8,13,18H,5H2,(H,14,15)(H,16,17)/p-2
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-nitrophenyl)methyl]-2,3-bis(oxidanyl)butanedioic acid
- magnesium carbonate hexahydrate
- bis(2-hydroxyethyl)-methyl-azanium ethanoate
- bis(2-hydroxyethyl)-methyl-azanium methanoate
- 2-[2-ethyl-2-[[2-[(2-nitrophenyl)methoxy]-2-oxidanylidene-ethyl]-triphenyl-$l^{5}-phosphanyl]-4-oxidanylidene-azetidin-3-yl]propanoic acid; 4-nitro-4H-1,3-benzodioxin-2-one
- bis(2-hydroxyethyl)azanium methanoate
- 4-nitro-4H-1,3-benzodioxin-2-one
- tris(2-hydroxyethyl)azanium methanoate
- 2-[2-ethyl-2-[[2-[(2-nitrophenyl)methoxy]-2-oxidanylidene-ethyl]-triphenyl-$l^{5}-phosphanyl]-4-oxidanylidene-azetidin-3-yl]propanoic acid
- bis(2-oxidanylpropyl)azanium methanoate
