4-[(7-bromanyl-3-nitro-quinolin-4-yl)amino]butan-1-ol

Systemtic Name: 4-[(7-bromanyl-3-nitro-quinolin-4-yl)amino]butan-1-ol Openeye Name: 4-[(7-bromo-3-nitro-4-quinolyl)amino]butan-1-ol CAS Name: 4-[(7-bromo-3-nitro-4-quinolinyl)amino]-1-butanol IUPAC Name: 4-[(7-bromo-3-nitroquinolin-4-yl)amino]butan-1-ol Traditional Name: 4-[(7-bromo-3-nitro-4-quinolyl)amino]butan-1-ol Formula: C13H14BrN3O3 MolecularWeight: 340.17256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C=C1Br)[N+](=O)[O-])NCCCCO

Isomeric SMILES

C1=CC2=C(C(=CN=C2C=C1Br)[N+](=O)[O-])NCCCCO

InChI

InChI=1S/C13H14BrN3O3/c14-9-3-4-10-11(7-9)16-8-12(17(19)20)13(10)15-5-1-2-6-18/h3-4,7-8,18H,1-2,5-6H2,(H,15,16)