N-(6-bromanylquinolin-8-yl)-4-nitro-benzamide

Systemtic Name: N-(6-bromanylquinolin-8-yl)-4-nitro-benzamide Openeye Name: N-(6-bromo-8-quinolyl)-4-nitro-benzamide CAS Name: N-(6-bromo-8-quinolinyl)-4-nitrobenzamide IUPAC Name: N-(6-bromoquinolin-8-yl)-4-nitrobenzamide Traditional Name: N-(6-bromo-8-quinolyl)-4-nitro-benzamide Formula: C16H10BrN3O3 MolecularWeight: 372.1729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C16H10BrN3O3/c17-12-8-11-2-1-7-18-15(11)14(9-12)19-16(21)10-3-5-13(6-4-10)20(22)23/h1-9H,(H,19,21)