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

Systemtic Name: [(E)-3-(4-nitrophenyl)prop-2-enyl] ethanoate Openeye Name: [(E)-3-(4-nitrophenyl)allyl] acetate CAS Name: acetic acid [(E)-3-(4-nitrophenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-nitrophenyl)prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(4-nitrophenyl)allyl] ester Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-9(13)16-8-2-3-10-4-6-11(7-5-10)12(14)15/h2-7H,8H2,1H3/b3-2+