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[(1R)-1-(5-nitro-1-benzofuran-2-yl)ethyl] ethanoate

[(1R)-1-(5-nitro-1-benzofuran-2-yl)ethyl] ethanoate

Systemtic Name:[(1R)-1-(5-nitro-1-benzofuran-2-yl)ethyl] ethanoate
Openeye Name:[(1R)-1-(5-nitrobenzofuran-2-yl)ethyl] acetate
CAS Name:acetic acid [(1R)-1-(5-nitro-2-benzofuranyl)ethyl] ester
IUPAC Name:[(1R)-1-(5-nitro-1-benzofuran-2-yl)ethyl] acetate
Traditional Name:acetic acid [(1R)-1-(5-nitrobenzofuran-2-yl)ethyl] ester
Formula: C12H11NO5
MolecularWeight: 249.21944
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)[N+](=O)[O-])OC(=O)C


Isomeric SMILES

C[C@H](C1=CC2=C(O1)C=CC(=C2)[N+](=O)[O-])OC(=O)C


InChI

InChI=1S/C12H11NO5/c1-7(17-8(2)14)12-6-9-5-10(13(15)16)3-4-11(9)18-12/h3-7H,1-2H3/t7-/m1/s1


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