N-(6-methoxy-8-nitro-quinolin-2-yl)ethanamide

Systemtic Name: N-(6-methoxy-8-nitro-quinolin-2-yl)ethanamide Openeye Name: N-(6-methoxy-8-nitro-2-quinolyl)acetamide CAS Name: N-(6-methoxy-8-nitro-2-quinolinyl)acetamide IUPAC Name: N-(6-methoxy-8-nitroquinolin-2-yl)acetamide Traditional Name: N-(6-methoxy-8-nitro-2-quinolyl)acetamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C(C=C2C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C(C=C2C=C1)OC)[N+](=O)[O-]

InChI

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