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

Systemtic Name: 2-[(8-nitroquinolin-5-yl)amino]ethanol Openeye Name: 2-[(8-nitro-5-quinolyl)amino]ethanol CAS Name: 2-[(8-nitro-5-quinolinyl)amino]ethanol IUPAC Name: 2-[(8-nitroquinolin-5-yl)amino]ethanol Traditional Name: 2-[(8-nitro-5-quinolyl)amino]ethanol Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])NCCO

InChI

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