3-[(5-nitroquinolin-8-yl)amino]propan-1-ol

Systemtic Name: 3-[(5-nitroquinolin-8-yl)amino]propan-1-ol Openeye Name: 3-[(5-nitro-8-quinolyl)amino]propan-1-ol CAS Name: 3-[(5-nitro-8-quinolinyl)amino]-1-propanol IUPAC Name: 3-[(5-nitroquinolin-8-yl)amino]propan-1-ol Traditional Name: 3-[(5-nitro-8-quinolyl)amino]propan-1-ol Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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