2-[(8-nitroisoquinolin-5-yl)amino]ethanol

Systemtic Name: 2-[(8-nitroisoquinolin-5-yl)amino]ethanol Openeye Name: 2-[(8-nitro-5-isoquinolyl)amino]ethanol CAS Name: 2-[(8-nitro-5-isoquinolinyl)amino]ethanol IUPAC Name: 2-[(8-nitroisoquinolin-5-yl)amino]ethanol Traditional Name: 2-[(8-nitro-5-isoquinolyl)amino]ethanol Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=NC=CC2=C1NCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C=NC=CC2=C1NCCO)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3/c15-6-5-13-10-1-2-11(14(16)17)9-7-12-4-3-8(9)10/h1-4,7,13,15H,5-6H2