2-[2-methoxy-4-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(E)-2-(5-nitro-2-quinolyl)vinyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-2-(5-nitro-2-quinolinyl)ethenyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-2-(5-nitro-2-quinolyl)vinyl]phenoxy]acetate Formula: C20H15N2O6- MolecularWeight: 379.3429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C20H16N2O6/c1-27-19-11-13(6-10-18(19)28-12-20(23)24)5-7-14-8-9-15-16(21-14)3-2-4-17(15)22(25)26/h2-11H,12H2,1H3,(H,23,24)/p-1/b7-5+