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

Systemtic Name: 1-(2-bromophenyl)-N-methyl-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine Openeye Name: 1-(2-bromophenyl)-N-methyl-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1-(2-bromophenyl)-N-methyl-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine IUPAC Name: 1-(2-bromophenyl)-N-methyl-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine Traditional Name: (2-bromobenzyl)-methyl-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C17H15BrN4O3 MolecularWeight: 403.23

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)CC2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1Br)CC2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN4O3/c1-21(10-13-5-2-3-8-15(13)18)11-16-19-17(20-25-16)12-6-4-7-14(9-12)22(23)24/h2-9H,10-11H2,1H3