[(Z)-2-nitro-3-phenyl-prop-2-enyl] ethanoate

Systemtic Name: [(Z)-2-nitro-3-phenyl-prop-2-enyl] ethanoate Openeye Name: [(Z)-2-nitro-3-phenyl-allyl] acetate CAS Name: acetic acid [(Z)-2-nitro-3-phenylprop-2-enyl] ester IUPAC Name: [(Z)-2-nitro-3-phenylprop-2-enyl] acetate Traditional Name: acetic acid [(Z)-2-nitro-3-phenyl-allyl] ester Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-9(13)16-8-11(12(14)15)7-10-5-3-2-4-6-10/h2-7H,8H2,1H3/b11-7-