2-(2-nitrophenyl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(2-nitrophenyl)-N-(8-quinolyl)acetamide CAS Name: 2-(2-nitrophenyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2-nitrophenyl)-N-quinolin-8-ylacetamide Traditional Name: 2-(2-nitrophenyl)-N-(8-quinolyl)acetamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c21-16(11-13-5-1-2-9-15(13)20(22)23)19-14-8-3-6-12-7-4-10-18-17(12)14/h1-10H,11H2,(H,19,21)