(2-oxidanylideneoxolan-3-yl) (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (2-oxotetrahydrofuran-3-yl) (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid (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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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