3-(8-nitroquinolin-6-yl)oxypropan-1-ol

Systemtic Name: 3-(8-nitroquinolin-6-yl)oxypropan-1-ol Openeye Name: 3-[(8-nitro-6-quinolyl)oxy]propan-1-ol CAS Name: 3-[(8-nitro-6-quinolinyl)oxy]-1-propanol IUPAC Name: 3-(8-nitroquinolin-6-yl)oxypropan-1-ol Traditional Name: 3-[(8-nitro-6-quinolyl)oxy]propan-1-ol Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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