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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC2=C1C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=CC2=C1C=CC=N2)[N+](=O)[O-]

InChI

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