[(3R,5S)-5-methyl-2-oxidanylidene-oxolan-3-yl] (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: [(3R,5S)-5-methyl-2-oxidanylidene-oxolan-3-yl] (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: [(3R,5S)-5-methyl-2-oxo-tetrahydrofuran-3-yl] (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid [(3R,5S)-5-methyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R,5S)-5-methyl-2-oxooxolan-3-yl] (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid [(3R,5S)-2-keto-5-methyl-tetrahydrofuran-3-yl] ester Formula: C14H13NO6 MolecularWeight: 291.25612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1C[C@H](C(=O)O1)OC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13NO6/c1-9-8-12(14(17)20-9)21-13(16)7-4-10-2-5-11(6-3-10)15(18)19/h2-7,9,12H,8H2,1H3/b7-4+/t9-,12+/m0/s1