(4-bromophenyl)-[3-(4-nitrophenyl)-2H-1,2,4-oxadiazin-5-yl]methanone

Systemtic Name: (4-bromophenyl)-[3-(4-nitrophenyl)-2H-1,2,4-oxadiazin-5-yl]methanone Openeye Name: (4-bromophenyl)-[3-(4-nitrophenyl)-2H-1,2,4-oxadiazin-5-yl]methanone CAS Name: (4-bromophenyl)-[3-(4-nitrophenyl)-2H-1,2,4-oxadiazin-5-yl]methanone IUPAC Name: (4-bromophenyl)-[3-(4-nitrophenyl)-2H-1,2,4-oxadiazin-5-yl]methanone Traditional Name: (4-bromophenyl)-[3-(4-nitrophenyl)-2H-1,2,4-oxadiazin-5-yl]methanone Formula: C16H10BrN3O4 MolecularWeight: 388.1723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CON2)C(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CON2)C(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H10BrN3O4/c17-12-5-1-10(2-6-12)15(21)14-9-24-19-16(18-14)11-3-7-13(8-4-11)20(22)23/h1-9H,(H,18,19)