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

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: [(1S)-2-oxocyclohexyl] (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid [(1S)-2-ketocyclohexyl] ester Formula: C15H15NO5 MolecularWeight: 289.2833

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15NO5/c17-13-6-1-2-7-14(13)21-15(18)9-8-11-4-3-5-12(10-11)16(19)20/h3-5,8-10,14H,1-2,6-7H2/b9-8+/t14-/m0/s1