[2-[(E)-2-(5-nitro-2-propoxy-phenyl)ethenyl]quinolin-8-yl] ethanoate

Systemtic Name: [2-[(E)-2-(5-nitro-2-propoxy-phenyl)ethenyl]quinolin-8-yl] ethanoate Openeye Name: [2-[(E)-2-(5-nitro-2-propoxy-phenyl)vinyl]-8-quinolyl] acetate CAS Name: acetic acid [2-[(E)-2-(5-nitro-2-propoxyphenyl)ethenyl]-8-quinolinyl] ester IUPAC Name: [2-[(E)-2-(5-nitro-2-propoxyphenyl)ethenyl]quinolin-8-yl] acetate Traditional Name: acetic acid [2-[(E)-2-(5-nitro-2-propoxy-phenyl)vinyl]-8-quinolyl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C=CC2=NC3=C(C=CC=C3OC(=O)C)C=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])/C=C/C2=NC3=C(C=CC=C3OC(=O)C)C=C2

InChI

InChI=1S/C22H20N2O5/c1-3-13-28-20-12-11-19(24(26)27)14-17(20)8-10-18-9-7-16-5-4-6-21(22(16)23-18)29-15(2)25/h4-12,14H,3,13H2,1-2H3/b10-8+