N-(5-bromanylquinolin-8-yl)-2-nitro-benzamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-nitro-benzamide Openeye Name: N-(5-bromo-8-quinolyl)-2-nitro-benzamide CAS Name: N-(5-bromo-8-quinolinyl)-2-nitrobenzamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-nitrobenzamide Traditional Name: N-(5-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=C3C(=C(C=C2)Br)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)[N+](=O)[O-]

InChI

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