(2R)-1-[(5-nitroquinolin-8-yl)amino]propan-2-ol

Systemtic Name: (2R)-1-[(5-nitroquinolin-8-yl)amino]propan-2-ol Openeye Name: (2R)-1-[(5-nitro-8-quinolyl)amino]propan-2-ol CAS Name: (2R)-1-[(5-nitro-8-quinolinyl)amino]-2-propanol IUPAC Name: (2R)-1-[(5-nitroquinolin-8-yl)amino]propan-2-ol Traditional Name: (2R)-1-[(5-nitro-8-quinolyl)amino]propan-2-ol Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2)O

Isomeric SMILES

C[C@H](CNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2)O

InChI

InChI=1S/C12H13N3O3/c1-8(16)7-14-10-4-5-11(15(17)18)9-3-2-6-13-12(9)10/h2-6,8,14,16H,7H2,1H3/t8-/m1/s1