2-(4-methoxy-2-nitro-phenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(O2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(O2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O6/c1-25-12-7-8-14(13(9-12)21(23)24)26-10-15(22)18-17-20-19-16(27-17)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,18,20,22)