N-[4-(8-nitroisoquinolin-5-yl)oxyphenyl]ethanamide

Systemtic Name: N-[4-(8-nitroisoquinolin-5-yl)oxyphenyl]ethanamide Openeye Name: N-[4-[(8-nitro-5-isoquinolyl)oxy]phenyl]acetamide CAS Name: N-[4-[(8-nitro-5-isoquinolinyl)oxy]phenyl]acetamide IUPAC Name: N-[4-(8-nitroisoquinolin-5-yl)oxyphenyl]acetamide Traditional Name: N-[4-[(8-nitro-5-isoquinolyl)oxy]phenyl]acetamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-11(21)19-12-2-4-13(5-3-12)24-17-7-6-16(20(22)23)15-10-18-9-8-14(15)17/h2-10H,1H3,(H,19,21)