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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-nitro-benzamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-nitrobenzamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-nitrobenzamide Traditional Name: 3-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/c1-2-25-14-8-6-11(7-9-14)16-19-20-17(26-16)18-15(22)12-4-3-5-13(10-12)21(23)24/h3-10H,2H2,1H3,(H,18,20,22)