2-naphthalen-2-yloxy-N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O5/c25-18(12-28-17-9-8-13-4-1-2-5-14(13)11-17)21-20-23-22-19(29-20)15-6-3-7-16(10-15)24(26)27/h1-11H,12H2,(H,21,23,25)