2-[(3-nitroquinolin-4-yl)amino]ethanol

Systemtic Name: 2-[(3-nitroquinolin-4-yl)amino]ethanol Openeye Name: 2-[(3-nitro-4-quinolyl)amino]ethanol CAS Name: 2-[(3-nitro-4-quinolinyl)amino]ethanol IUPAC Name: 2-[(3-nitroquinolin-4-yl)amino]ethanol Traditional Name: 2-[(3-nitro-4-quinolyl)amino]ethanol Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])NCCO

InChI

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