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

Systemtic Name: [3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl] ethanoate Openeye Name: [3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-3-(4-nitrophenyl)acryloyl]phenyl] ester Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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