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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C(=C1)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=CC(=CN=C2C(=C1)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

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