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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-3-nitro-benzamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-3-nitrobenzamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-3-nitro-benzamide Formula: C16H11BrN4O4 MolecularWeight: 403.18694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NN=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NN=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H11BrN4O4/c1-9-12(6-3-7-13(9)21(23)24)14(22)18-16-20-19-15(25-16)10-4-2-5-11(17)8-10/h2-8H,1H3,(H,18,20,22)