N-(6-chloranyl-5-nitro-quinolin-8-yl)ethanamide

Systemtic Name: N-(6-chloranyl-5-nitro-quinolin-8-yl)ethanamide Openeye Name: N-(6-chloro-5-nitro-8-quinolyl)acetamide CAS Name: N-(6-chloro-5-nitro-8-quinolinyl)acetamide IUPAC Name: N-(6-chloro-5-nitroquinolin-8-yl)acetamide Traditional Name: N-(6-chloro-5-nitro-8-quinolyl)acetamide Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C2=C1N=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C2=C1N=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H8ClN3O3/c1-6(16)14-9-5-8(12)11(15(17)18)7-3-2-4-13-10(7)9/h2-5H,1H3,(H,14,16)