(2R)-2-[(1R)-1-(4-methoxyphenyl)-2-nitro-ethyl]-2H-furan-5-one

Systemtic Name: (2R)-2-[(1R)-1-(4-methoxyphenyl)-2-nitro-ethyl]-2H-furan-5-one Openeye Name: (2R)-2-[(1R)-1-(4-methoxyphenyl)-2-nitro-ethyl]-2H-furan-5-one CAS Name: (2R)-2-[(1R)-1-(4-methoxyphenyl)-2-nitroethyl]-2H-furan-5-one IUPAC Name: (2R)-2-[(1R)-1-(4-methoxyphenyl)-2-nitroethyl]-2H-furan-5-one Traditional Name: (2R)-2-[(1R)-1-(4-methoxyphenyl)-2-nitro-ethyl]-2H-furan-5-one Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[N+](=O)[O-])C2C=CC(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C[N+](=O)[O-])[C@H]2C=CC(=O)O2

InChI

InChI=1S/C13H13NO5/c1-18-10-4-2-9(3-5-10)11(8-14(16)17)12-6-7-13(15)19-12/h2-7,11-12H,8H2,1H3/t11-,12+/m0/s1