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1-[4-(8-nitroisoquinolin-5-yl)oxyphenyl]ethanone

1-[4-(8-nitroisoquinolin-5-yl)oxyphenyl]ethanone

Systemtic Name:1-[4-(8-nitroisoquinolin-5-yl)oxyphenyl]ethanone
Openeye Name:1-[4-[(8-nitro-5-isoquinolyl)oxy]phenyl]ethanone
CAS Name:1-[4-[(8-nitro-5-isoquinolinyl)oxy]phenyl]ethanone
IUPAC Name:1-[4-(8-nitroisoquinolin-5-yl)oxyphenyl]ethanone
Traditional Name:1-[4-[(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=C(C=C1)OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

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


InChI

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


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