2-(2-nitrophenyl)butanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CC(=O)[O-])C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(CC(=O)[O-])C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H9NO6/c12-9(13)5-7(10(14)15)6-3-1-2-4-8(6)11(16)17/h1-4,7H,5H2,(H,12,13)(H,14,15)/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-benzamido-5-oxidanylidene-pentanoic acid
- 2,2,2-tris(fluoranyl)ethanoic acid; tris(fluoranyl)methanesulfonic acid
- sodium zinc carbonate
- azanium sodium oxidanidyl-bis(oxidanylidene)vanadium
- dimethyl 1,2-dimethyl-4-(3-methyl-2-nitro-phenyl)-6-(nitromethyl)-4H-pyridine-3,5-dicarboxylate
- 2-nitrosocyclohexa-1,3-diene
- 2-(2-nitrosophenyl)pyridine
- calcium 2,3-dihydropyridine
- 4-phenyl-1,2-dihydropyridine
- dimethyl 1,2-dimethyl-4-(3-methyl-2-nitro-phenyl)-6-(nitrosomethyl)-4H-pyridine-3,5-dicarboxylate
