1-[(3-nitroquinolin-4-yl)amino]pentan-1-ol

Systemtic Name: 1-[(3-nitroquinolin-4-yl)amino]pentan-1-ol Openeye Name: 1-[(3-nitro-4-quinolyl)amino]pentan-1-ol CAS Name: 1-[(3-nitro-4-quinolinyl)amino]-1-pentanol IUPAC Name: 1-[(3-nitroquinolin-4-yl)amino]pentan-1-ol Traditional Name: 1-[(3-nitro-4-quinolyl)amino]pentan-1-ol Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-2-3-8-13(18)16-14-10-6-4-5-7-11(10)15-9-12(14)17(19)20/h4-7,9,13,18H,2-3,8H2,1H3,(H,15,16)