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

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamine Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamine IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamine Traditional Name: (4-bromobenzyl)-methyl-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C18H17BrN4O3 MolecularWeight: 417.25658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])N(C)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])N(C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O3/c1-12(22(2)11-13-3-7-15(19)8-4-13)17-20-21-18(26-17)14-5-9-16(10-6-14)23(24)25/h3-10,12H,11H2,1-2H3