[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enyl] ethanoate Openeye Name: [(E)-3-(4-nitrophenyl)-1-phenyl-allyl] acetate CAS Name: acetic acid [(E)-3-(4-nitrophenyl)-1-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-(4-nitrophenyl)-1-phenylprop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(4-nitrophenyl)-1-phenyl-allyl] ester Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c1-13(19)22-17(15-5-3-2-4-6-15)12-9-14-7-10-16(11-8-14)18(20)21/h2-12,17H,1H3/b12-9+