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

Systemtic Name: N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide CAS Name: N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-3-nitrobenzamide IUPAC Name: N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4/c1-11-5-7-12(8-6-11)17-19-15(20-25-17)10-18-16(22)13-3-2-4-14(9-13)21(23)24/h2-9H,10H2,1H3,(H,18,22)