3-(8-nitroisoquinolin-5-yl)oxybenzamide

Systemtic Name: 3-(8-nitroisoquinolin-5-yl)oxybenzamide Openeye Name: 3-[(8-nitro-5-isoquinolyl)oxy]benzamide CAS Name: 3-[(8-nitro-5-isoquinolinyl)oxy]benzamide IUPAC Name: 3-(8-nitroisoquinolin-5-yl)oxybenzamide Traditional Name: 3-[(8-nitro-5-isoquinolyl)oxy]benzamide Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4/c17-16(20)10-2-1-3-11(8-10)23-15-5-4-14(19(21)22)13-9-18-7-6-12(13)15/h1-9H,(H2,17,20)