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

Systemtic Name: N-methyl-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-(2-nitrophenyl)methanamine Openeye Name: N-methyl-1-(2-nitrophenyl)-N-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]methanamine CAS Name: N-methyl-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-(2-nitrophenyl)methanamine IUPAC Name: N-methyl-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-(2-nitrophenyl)methanamine Traditional Name: methyl-(2-nitrobenzyl)-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN(C)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN(C)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c1-13-7-9-14(10-8-13)18-20-19-17(25-18)12-21(2)11-15-5-3-4-6-16(15)22(23)24/h3-10H,11-12H2,1-2H3