(4-ethanoylphenyl) (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid (4-acetylphenyl) ester Formula: C17H13NO5 MolecularWeight: 311.28882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO5/c1-12(19)14-5-9-16(10-6-14)23-17(20)11-4-13-2-7-15(8-3-13)18(21)22/h2-11H,1H3/b11-4+