N-(5-bromanyl-7-nitro-quinolin-8-yl)ethanamide

Systemtic Name: N-(5-bromanyl-7-nitro-quinolin-8-yl)ethanamide Openeye Name: N-(5-bromo-7-nitro-8-quinolyl)acetamide CAS Name: N-(5-bromo-7-nitro-8-quinolinyl)acetamide IUPAC Name: N-(5-bromo-7-nitroquinolin-8-yl)acetamide Traditional Name: N-(5-bromo-7-nitro-8-quinolyl)acetamide Formula: C11H8BrN3O3 MolecularWeight: 310.10352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1[N+](=O)[O-])Br)C=CC=N2

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1[N+](=O)[O-])Br)C=CC=N2

InChI

InChI=1S/C11H8BrN3O3/c1-6(16)14-11-9(15(17)18)5-8(12)7-3-2-4-13-10(7)11/h2-5H,1H3,(H,14,16)