[2-acetyloxy-3-nitro-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-3-nitro-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] ethanoate Openeye Name: [2-acetoxy-3-nitro-5-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-3-nitro-5-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [2-acetyloxy-3-nitro-5-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-5-[(E)-3-keto-3-phenyl-prop-1-enyl]-3-nitro-phenyl] ester Formula: C19H15NO7 MolecularWeight: 369.3249

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H15NO7/c1-12(21)26-18-11-14(8-9-17(23)15-6-4-3-5-7-15)10-16(20(24)25)19(18)27-13(2)22/h3-11H,1-2H3/b9-8+