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

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (E)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-propenoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (E)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-nitrophenyl)acrylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C13H11NO6 MolecularWeight: 277.22954

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO6/c15-12(20-11-7-8-19-13(11)16)6-5-9-3-1-2-4-10(9)14(17)18/h1-6,11H,7-8H2/b6-5+/t11-/m0/s1