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

Systemtic Name: [2-acetyloxy-3-nitro-4-[(E)-3-phenylprop-2-enoyl]phenyl] ethanoate Openeye Name: [2-acetoxy-3-nitro-4-[(E)-3-phenylprop-2-enoyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-3-nitro-4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl] ester IUPAC Name: [2-acetyloxy-3-nitro-4-[(E)-3-phenylprop-2-enoyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-3-nitro-4-[(E)-3-phenylacryloyl]phenyl] ester Formula: C19H15NO7 MolecularWeight: 369.3249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO7/c1-12(21)26-17-11-9-15(18(20(24)25)19(17)27-13(2)22)16(23)10-8-14-6-4-3-5-7-14/h3-11H,1-2H3/b10-8+