2-(4-nitrophenoxy)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(8-quinolyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-nitrophenoxy)-N-(8-quinolyl)acetamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

InChI

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