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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-11-3-5-12(6-4-11)18-20-16(21-27-18)10-19-17(23)13-7-8-15(26-2)14(9-13)22(24)25/h3-9H,10H2,1-2H3,(H,19,23)