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

Systemtic Name: N,4-dimethyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitro-benzamide Openeye Name: N,4-dimethyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitro-benzamide CAS Name: N,4-dimethyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitrobenzamide IUPAC Name: N,4-dimethyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitrobenzamide Traditional Name: N,4-dimethyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitro-benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=NC(=NO2)C3=CC(=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=NC(=NO2)C3=CC(=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-12-5-4-6-14(9-12)18-20-17(27-21-18)11-22(3)19(24)15-8-7-13(2)16(10-15)23(25)26/h4-10H,11H2,1-3H3