(2R)-2-[(E)-2-(4-nitrophenyl)ethenyl]-2,3-dihydropyran-6-one

Systemtic Name: (2R)-2-[(E)-2-(4-nitrophenyl)ethenyl]-2,3-dihydropyran-6-one Openeye Name: (2R)-2-[(E)-2-(4-nitrophenyl)vinyl]-2,3-dihydropyran-6-one CAS Name: (2R)-2-[(E)-2-(4-nitrophenyl)ethenyl]-2,3-dihydropyran-6-one IUPAC Name: (2R)-2-[(E)-2-(4-nitrophenyl)ethenyl]-2,3-dihydropyran-6-one Traditional Name: (2R)-2-[(E)-2-(4-nitrophenyl)vinyl]-2,3-dihydropyran-6-one Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)OC1C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C=CC(=O)O[C@H]1/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11NO4/c15-13-3-1-2-12(18-13)9-6-10-4-7-11(8-5-10)14(16)17/h1,3-9,12H,2H2/b9-6+/t12-/m1/s1