N-(5-nitroquinolin-6-yl)ethanamide

Systemtic Name: N-(5-nitroquinolin-6-yl)ethanamide Openeye Name: N-(5-nitro-6-quinolyl)acetamide CAS Name: N-(5-nitro-6-quinolinyl)acetamide IUPAC Name: N-(5-nitroquinolin-6-yl)acetamide Traditional Name: N-(5-nitro-6-quinolyl)acetamide Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3/c1-7(15)13-10-5-4-9-8(3-2-6-12-9)11(10)14(16)17/h2-6H,1H3,(H,13,15)