N-(3-bromanylquinolin-8-yl)-3-methyl-2-nitro-benzamide

Systemtic Name: N-(3-bromanylquinolin-8-yl)-3-methyl-2-nitro-benzamide Openeye Name: N-(3-bromo-8-quinolyl)-3-methyl-2-nitro-benzamide CAS Name: N-(3-bromo-8-quinolinyl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(3-bromoquinolin-8-yl)-3-methyl-2-nitrobenzamide Traditional Name: N-(3-bromo-8-quinolyl)-3-methyl-2-nitro-benzamide Formula: C17H12BrN3O3 MolecularWeight: 386.19948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC3=CC(=CN=C32)Br

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC3=CC(=CN=C32)Br

InChI

InChI=1S/C17H12BrN3O3/c1-10-4-2-6-13(16(10)21(23)24)17(22)20-14-7-3-5-11-8-12(18)9-19-15(11)14/h2-9H,1H3,(H,20,22)