[2-[(E)-2-(4-nitrophenyl)ethenyl]quinolin-8-yl] ethanoate

Systemtic Name: [2-[(E)-2-(4-nitrophenyl)ethenyl]quinolin-8-yl] ethanoate Openeye Name: [2-[(E)-2-(4-nitrophenyl)vinyl]-8-quinolyl] acetate CAS Name: acetic acid [2-[(E)-2-(4-nitrophenyl)ethenyl]-8-quinolinyl] ester IUPAC Name: [2-[(E)-2-(4-nitrophenyl)ethenyl]quinolin-8-yl] acetate Traditional Name: acetic acid [2-[(E)-2-(4-nitrophenyl)vinyl]-8-quinolyl] ester Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N=C(C=C2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O4/c1-13(22)25-18-4-2-3-15-8-10-16(20-19(15)18)9-5-14-6-11-17(12-7-14)21(23)24/h2-12H,1H3/b9-5+