N,N-dimethyl-2-[(8-nitroquinolin-5-yl)amino]ethanamide

Systemtic Name: N,N-dimethyl-2-[(8-nitroquinolin-5-yl)amino]ethanamide Openeye Name: N,N-dimethyl-2-[(8-nitro-5-quinolyl)amino]acetamide CAS Name: N,N-dimethyl-2-[(8-nitro-5-quinolinyl)amino]acetamide IUPAC Name: N,N-dimethyl-2-[(8-nitroquinolin-5-yl)amino]acetamide Traditional Name: N,N-dimethyl-2-[(8-nitro-5-quinolyl)amino]acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)CNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3/c1-16(2)12(18)8-15-10-5-6-11(17(19)20)13-9(10)4-3-7-14-13/h3-7,15H,8H2,1-2H3