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

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-aniline Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-aniline CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitroaniline IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitroaniline Traditional Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-(3-nitrophenyl)amine Formula: C15H11BrN4O3 MolecularWeight: 375.17684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)CNC3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)CNC3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H11BrN4O3/c16-13-7-2-1-6-12(13)15-19-18-14(23-15)9-17-10-4-3-5-11(8-10)20(21)22/h1-8,17H,9H2