N,N-dimethyl-2-(5-nitroquinolin-8-yl)oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-(5-nitroquinolin-8-yl)oxy-ethanamine Openeye Name: N,N-dimethyl-2-[(5-nitro-8-quinolyl)oxy]ethanamine CAS Name: N,N-dimethyl-2-[(5-nitro-8-quinolinyl)oxy]ethanamine IUPAC Name: N,N-dimethyl-2-(5-nitroquinolin-8-yl)oxyethanamine Traditional Name: dimethyl-[2-[(5-nitro-8-quinolyl)oxy]ethyl]amine Formula: C13H15N3O3 MolecularWeight: 261.2765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CN(C)CCOC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C13H15N3O3/c1-15(2)8-9-19-12-6-5-11(16(17)18)10-4-3-7-14-13(10)12/h3-7H,8-9H2,1-2H3