3-[(5-nitroquinolin-6-yl)amino]propan-1-ol

Systemtic Name: 3-[(5-nitroquinolin-6-yl)amino]propan-1-ol Openeye Name: 3-[(5-nitro-6-quinolyl)amino]propan-1-ol CAS Name: 3-[(5-nitro-6-quinolinyl)amino]-1-propanol IUPAC Name: 3-[(5-nitroquinolin-6-yl)amino]propan-1-ol Traditional Name: 3-[(5-nitro-6-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(=C2[N+](=O)[O-])NCCCO)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2[N+](=O)[O-])NCCCO)N=C1

InChI

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