1-[(3-nitroquinolin-4-yl)amino]ethanol

Systemtic Name: 1-[(3-nitroquinolin-4-yl)amino]ethanol Openeye Name: 1-[(3-nitro-4-quinolyl)amino]ethanol CAS Name: 1-[(3-nitro-4-quinolinyl)amino]ethanol IUPAC Name: 1-[(3-nitroquinolin-4-yl)amino]ethanol Traditional Name: 1-[(3-nitro-4-quinolyl)amino]ethanol Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-])O

Isomeric SMILES

CC(NC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-])O

InChI

InChI=1S/C11H11N3O3/c1-7(15)13-11-8-4-2-3-5-9(8)12-6-10(11)14(16)17/h2-7,15H,1H3,(H,12,13)