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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-3-nitro-benzamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-3-nitrobenzamide Traditional Name: 2-methyl-3-nitro-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O5/c1-3-26-13-9-7-12(8-10-13)17-20-21-18(27-17)19-16(23)14-5-4-6-15(11(14)2)22(24)25/h4-10H,3H2,1-2H3,(H,19,21,23)