3-(2-nitrophenyl)pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CC(=O)[O-])CC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(CC(=O)[O-])CC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H11NO6/c13-10(14)5-7(6-11(15)16)8-3-1-2-4-9(8)12(17)18/h1-4,7H,5-6H2,(H,13,14)(H,15,16)/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-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-benzamidoethanoate
- 2-[2-(4-nitrophenoxy)ethanoylamino]benzoate
- (E)-2-[(2-iodanylphenyl)carbonylamino]-3-phenyl-prop-2-enoate
- (5R)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(2-fluorophenyl)-1-pyridin-3-yl-pyrrolidine-2,3-dione
- (3aS,7aS)-2-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- (E)-3-(4-methoxyphenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate
- [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl] 4-bromanylbenzoate
- [2-[2-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl] 4-bromanylbenzoate
- [2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-bromanylbenzoate
- 3-(4-tert-butylphenyl)-1-(4-methyl-2-oxidanyl-phenyl)-3-oxidanyl-prop-2-en-1-one
