2-[(8-nitroquinolin-5-yl)amino]propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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