2-(4-nitrophenoxy)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(5-quinolyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-nitrophenoxy)-N-(5-quinolyl)acetamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c21-17(11-24-13-8-6-12(7-9-13)20(22)23)19-16-5-1-4-15-14(16)3-2-10-18-15/h1-10H,11H2,(H,19,21)