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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(CO)NC1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-]

InChI

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