[(1S)-2-oxidanylidenecyclopentyl] (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: [(1S)-2-oxocyclopentyl] (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid [(1S)-2-ketocyclopentyl] ester Formula: C14H13NO5 MolecularWeight: 275.25672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)OC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](C(=O)C1)OC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13NO5/c16-12-2-1-3-13(12)20-14(17)9-6-10-4-7-11(8-5-10)15(18)19/h4-9,13H,1-3H2/b9-6+/t13-/m0/s1