1-[3-(8-nitroisoquinolin-5-yl)oxyphenyl]ethanone

Systemtic Name: 1-[3-(8-nitroisoquinolin-5-yl)oxyphenyl]ethanone Openeye Name: 1-[3-[(8-nitro-5-isoquinolyl)oxy]phenyl]ethanone CAS Name: 1-[3-[(8-nitro-5-isoquinolinyl)oxy]phenyl]ethanone IUPAC Name: 1-[3-(8-nitroisoquinolin-5-yl)oxyphenyl]ethanone Traditional Name: 1-[3-[(8-nitro-5-isoquinolyl)oxy]phenyl]ethanone Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O4/c1-11(20)12-3-2-4-13(9-12)23-17-6-5-16(19(21)22)15-10-18-8-7-14(15)17/h2-10H,1H3