3-(5-nitroquinolin-8-yl)oxypropan-1-ol

Systemtic Name: 3-(5-nitroquinolin-8-yl)oxypropan-1-ol Openeye Name: 3-[(5-nitro-8-quinolyl)oxy]propan-1-ol CAS Name: 3-[(5-nitro-8-quinolinyl)oxy]-1-propanol IUPAC Name: 3-(5-nitroquinolin-8-yl)oxypropan-1-ol Traditional Name: 3-[(5-nitro-8-quinolyl)oxy]propan-1-ol Formula: C12H12N2O4 MolecularWeight: 248.23468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCCCO)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O4/c15-7-2-8-18-11-5-4-10(14(16)17)9-3-1-6-13-12(9)11/h1,3-6,15H,2,7-8H2