2-(4-methoxy-2-nitro-phenoxy)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(5-quinolyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(5-quinolyl)acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-25-12-7-8-17(16(10-12)21(23)24)26-11-18(22)20-15-6-2-5-14-13(15)4-3-9-19-14/h2-10H,11H2,1H3,(H,20,22)