[4-nitro-2-[(E)-3-phenylprop-2-enoyl]phenyl] ethanoate

Systemtic Name: [4-nitro-2-[(E)-3-phenylprop-2-enoyl]phenyl] ethanoate Openeye Name: [4-nitro-2-[(E)-3-phenylprop-2-enoyl]phenyl] acetate CAS Name: acetic acid [4-nitro-2-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl] ester IUPAC Name: [4-nitro-2-[(E)-3-phenylprop-2-enoyl]phenyl] acetate Traditional Name: acetic acid [4-nitro-2-[(E)-3-phenylacryloyl]phenyl] ester Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO5/c1-12(19)23-17-10-8-14(18(21)22)11-15(17)16(20)9-7-13-5-3-2-4-6-13/h2-11H,1H3/b9-7+