[(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (E)-3-(5-nitro-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-nitro-2-furanyl)-2-propenoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-nitro-2-furyl)acrylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C11H9NO7 MolecularWeight: 267.19166

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H9NO7/c13-10(19-8-5-6-17-11(8)14)4-2-7-1-3-9(18-7)12(15)16/h1-4,8H,5-6H2/b4-2+/t8-/m0/s1