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

Systemtic Name: N-[2-(5-nitroquinolin-8-yl)oxyethyl]ethanamide Openeye Name: N-[2-[(5-nitro-8-quinolyl)oxy]ethyl]acetamide CAS Name: N-[2-[(5-nitro-8-quinolinyl)oxy]ethyl]acetamide IUPAC Name: N-[2-(5-nitroquinolin-8-yl)oxyethyl]acetamide Traditional Name: N-[2-[(5-nitro-8-quinolyl)oxy]ethyl]acetamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC(=O)NCCOC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C13H13N3O4/c1-9(17)14-7-8-20-12-5-4-11(16(18)19)10-3-2-6-15-13(10)12/h2-6H,7-8H2,1H3,(H,14,17)