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

Systemtic Name: N-[4-(8-nitroisoquinolin-5-yl)oxyphenyl]benzamide Openeye Name: N-[4-[(8-nitro-5-isoquinolyl)oxy]phenyl]benzamide CAS Name: N-[4-[(8-nitro-5-isoquinolinyl)oxy]phenyl]benzamide IUPAC Name: N-[4-(8-nitroisoquinolin-5-yl)oxyphenyl]benzamide Traditional Name: N-[4-[(8-nitro-5-isoquinolyl)oxy]phenyl]benzamide Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O4/c26-22(15-4-2-1-3-5-15)24-16-6-8-17(9-7-16)29-21-11-10-20(25(27)28)19-14-23-13-12-18(19)21/h1-14H,(H,24,26)