[(1R)-1-(3-nitrophenyl)ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4S/c1-11(13-3-2-4-14(9-13)16(18)19)20-15(17)6-5-12-7-8-21-10-12/h2-11H,1H3/b6-5+/t11-/m1/s1