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

Systemtic Name: N-methyl-2-[(8-nitroquinolin-5-yl)amino]ethanamide Openeye Name: N-methyl-2-[(8-nitro-5-quinolyl)amino]acetamide CAS Name: N-methyl-2-[(8-nitro-5-quinolinyl)amino]acetamide IUPAC Name: N-methyl-2-[(8-nitroquinolin-5-yl)amino]acetamide Traditional Name: N-methyl-2-[(8-nitro-5-quinolyl)amino]acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3/c1-13-11(17)7-15-9-4-5-10(16(18)19)12-8(9)3-2-6-14-12/h2-6,15H,7H2,1H3,(H,13,17)