ethyl 2-[4-(3-nitroquinolin-4-yl)oxyphenoxy]propanoate

Systemtic Name: ethyl 2-[4-(3-nitroquinolin-4-yl)oxyphenoxy]propanoate Openeye Name: ethyl 2-[4-[(3-nitro-4-quinolyl)oxy]phenoxy]propanoate CAS Name: 2-[4-[(3-nitro-4-quinolinyl)oxy]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-(3-nitroquinolin-4-yl)oxyphenoxy]propanoate Traditional Name: 2-[4-[(3-nitro-4-quinolyl)oxy]phenoxy]propionic acid ethyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O6/c1-3-26-20(23)13(2)27-14-8-10-15(11-9-14)28-19-16-6-4-5-7-17(16)21-12-18(19)22(24)25/h4-13H,3H2,1-2H3