[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl] ethanoate Openeye Name: [2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-3-(3-nitrophenyl)acryloyl]phenyl] ester Formula: C17H13NO5 MolecularWeight: 311.28882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H13NO5/c1-12(19)23-17-8-3-2-7-15(17)16(20)10-9-13-5-4-6-14(11-13)18(21)22/h2-11H,1H3/b10-9+