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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3/c1-9(18)14-7-8-15-11-4-5-12(17(19)20)13-10(11)3-2-6-16-13/h2-6,15H,7-8H2,1H3,(H,14,18)