ethyl 4-(8-nitroisoquinolin-5-yl)oxybenzoate

Systemtic Name: ethyl 4-(8-nitroisoquinolin-5-yl)oxybenzoate Openeye Name: ethyl 4-[(8-nitro-5-isoquinolyl)oxy]benzoate CAS Name: 4-[(8-nitro-5-isoquinolinyl)oxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-(8-nitroisoquinolin-5-yl)oxybenzoate Traditional Name: 4-[(8-nitro-5-isoquinolyl)oxy]benzoic acid ethyl ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-2-24-18(21)12-3-5-13(6-4-12)25-17-8-7-16(20(22)23)15-11-19-10-9-14(15)17/h3-11H,2H2,1H3