N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-nitro-benzamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-nitro-benzamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-nitro-benzamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-nitrobenzamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-nitrobenzamide Traditional Name: 2-nitro-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c1-2-25-12-9-7-11(8-10-12)16-19-20-17(26-16)18-15(22)13-5-3-4-6-14(13)21(23)24/h3-10H,2H2,1H3,(H,18,20,22)