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

Systemtic Name: N-(3-bromanylquinolin-8-yl)-2-nitro-benzamide Openeye Name: N-(3-bromo-8-quinolyl)-2-nitro-benzamide CAS Name: N-(3-bromo-8-quinolinyl)-2-nitrobenzamide IUPAC Name: N-(3-bromoquinolin-8-yl)-2-nitrobenzamide Traditional Name: N-(3-bromo-8-quinolyl)-2-nitro-benzamide Formula: C16H10BrN3O3 MolecularWeight: 372.1729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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