[4-[(E)-2-(4-acetyloxyquinolin-2-yl)ethenyl]-2-nitro-phenyl] ethanoate

Systemtic Name: [4-[(E)-2-(4-acetyloxyquinolin-2-yl)ethenyl]-2-nitro-phenyl] ethanoate Openeye Name: [4-[(E)-2-(4-acetoxy-2-quinolyl)vinyl]-2-nitro-phenyl] acetate CAS Name: acetic acid [4-[(E)-2-(4-acetyloxy-2-quinolinyl)ethenyl]-2-nitrophenyl] ester IUPAC Name: [4-[(E)-2-(4-acetyloxyquinolin-2-yl)ethenyl]-2-nitrophenyl] acetate Traditional Name: acetic acid [4-[(E)-2-(4-acetoxy-2-quinolyl)vinyl]-2-nitro-phenyl] ester Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3C(=C2)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=C2)OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O6/c1-13(24)28-20-10-8-15(11-19(20)23(26)27)7-9-16-12-21(29-14(2)25)17-5-3-4-6-18(17)22-16/h3-12H,1-2H3/b9-7+