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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: 5-nitro-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)-2-furamide Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O6/c1-2-23-10-5-3-9(4-6-10)14-17-18-15(25-14)16-13(20)11-7-8-12(24-11)19(21)22/h3-8H,2H2,1H3,(H,16,18,20)