2-(4-nitrophenoxy)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(3-quinolyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-quinolin-3-ylacetamide Traditional Name: 2-(4-nitrophenoxy)-N-(3-quinolyl)acetamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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