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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC(=O)NCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

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