3-[(5-nitroquinolin-4-yl)amino]propan-1-ol

Systemtic Name: 3-[(5-nitroquinolin-4-yl)amino]propan-1-ol Openeye Name: 3-[(5-nitro-4-quinolyl)amino]propan-1-ol CAS Name: 3-[(5-nitro-4-quinolinyl)amino]-1-propanol IUPAC Name: 3-[(5-nitroquinolin-4-yl)amino]propan-1-ol Traditional Name: 3-[(5-nitro-4-quinolyl)amino]propan-1-ol Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CC(=C2C(=C1)[N+](=O)[O-])NCCCO

Isomeric SMILES

C1=CC2=NC=CC(=C2C(=C1)[N+](=O)[O-])NCCCO

InChI

InChI=1S/C12H13N3O3/c16-8-2-6-13-10-5-7-14-9-3-1-4-11(12(9)10)15(17)18/h1,3-5,7,16H,2,6,8H2,(H,13,14)