[(1R)-1-(3-nitrophenyl)ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4/c1-13(16-3-2-4-17(11-16)20(22)23)24-18(21)10-9-14-5-7-15(12-19)8-6-14/h2-11,13H,1H3/b10-9+/t13-/m1/s1