N-(1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(1H-isoquinolin-2-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(1H-isoquinolin-2-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(1H-isoquinolin-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(1H-isoquinolin-2-yl)-2-(4-nitrophenyl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=CN1NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C=CN1NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c21-17(11-13-5-7-16(8-6-13)20(22)23)18-19-10-9-14-3-1-2-4-15(14)12-19/h1-10H,11-12H2,(H,18,21)