2-[bromanyl-(2-methoxyphenyl)methylidene]-N,N'-bis(4-nitrophenyl)propanediamide

Systemtic Name: 2-[bromanyl-(2-methoxyphenyl)methylidene]-N,N'-bis(4-nitrophenyl)propanediamide Openeye Name: 2-[bromo-(2-methoxyphenyl)methylene]-N,N'-bis(4-nitrophenyl)propanediamide CAS Name: 2-[bromo-(2-methoxyphenyl)methylidene]-N,N'-bis(4-nitrophenyl)propanediamide IUPAC Name: 2-[bromo-(2-methoxyphenyl)methylidene]-N,N'-bis(4-nitrophenyl)propanediamide Traditional Name: 2-[bromo-(2-methoxyphenyl)methylene]-N,N'-bis(4-nitrophenyl)malonamide Formula: C23H17BrN4O7 MolecularWeight: 541.30768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC=CC=C1C(=C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C23H17BrN4O7/c1-35-19-5-3-2-4-18(19)21(24)20(22(29)25-14-6-10-16(11-7-14)27(31)32)23(30)26-15-8-12-17(13-9-15)28(33)34/h2-13H,1H3,(H,25,29)(H,26,30)