N-(5-nitroquinolin-8-yl)ethanamide

Systemtic Name: N-(5-nitroquinolin-8-yl)ethanamide Openeye Name: N-(5-nitro-8-quinolyl)acetamide CAS Name: N-(5-nitro-8-quinolinyl)acetamide IUPAC Name: N-(5-nitroquinolin-8-yl)acetamide Traditional Name: N-(5-nitro-8-quinolyl)acetamide Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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