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

Systemtic Name: N-(6-methoxy-5-nitro-quinolin-8-yl)ethanamide Openeye Name: N-(6-methoxy-5-nitro-8-quinolyl)acetamide CAS Name: N-(6-methoxy-5-nitro-8-quinolinyl)acetamide IUPAC Name: N-(6-methoxy-5-nitroquinolin-8-yl)acetamide Traditional Name: N-(6-methoxy-5-nitro-8-quinolyl)acetamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4/c1-7(16)14-9-6-10(19-2)12(15(17)18)8-4-3-5-13-11(8)9/h3-6H,1-2H3,(H,14,16)