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

Systemtic Name: 2-(2-nitrophenoxy)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(8-quinolyl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(2-nitrophenoxy)-N-(8-quinolyl)acetamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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