N-(3-nitrophenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(3-nitrophenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(3-nitrophenyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(3-nitrophenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(3-nitrophenyl)-2-(8-quinolyloxy)acetamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])N=CC=C2

InChI

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