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

Systemtic Name: 1-[(8-nitroisoquinolin-5-yl)amino]propan-2-ol Openeye Name: 1-[(8-nitro-5-isoquinolyl)amino]propan-2-ol CAS Name: 1-[(8-nitro-5-isoquinolinyl)amino]-2-propanol IUPAC Name: 1-[(8-nitroisoquinolin-5-yl)amino]propan-2-ol Traditional Name: 1-[(8-nitro-5-isoquinolyl)amino]propan-2-ol Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

CC(CNC1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-])O

InChI

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