1-[(6-nitroquinolin-2-yl)amino]propan-2-ol

Systemtic Name: 1-[(6-nitroquinolin-2-yl)amino]propan-2-ol Openeye Name: 1-[(6-nitro-2-quinolyl)amino]propan-2-ol CAS Name: 1-[(6-nitro-2-quinolinyl)amino]-2-propanol IUPAC Name: 1-[(6-nitroquinolin-2-yl)amino]propan-2-ol Traditional Name: 1-[(6-nitro-2-quinolyl)amino]propan-2-ol Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(CNC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-])O

InChI

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