(2R)-2-[(5-nitroquinolin-8-yl)amino]butan-1-ol

Systemtic Name: (2R)-2-[(5-nitroquinolin-8-yl)amino]butan-1-ol Openeye Name: (2R)-2-[(5-nitro-8-quinolyl)amino]butan-1-ol CAS Name: (2R)-2-[(5-nitro-8-quinolinyl)amino]-1-butanol IUPAC Name: (2R)-2-[(5-nitroquinolin-8-yl)amino]butan-1-ol Traditional Name: (2R)-2-[(5-nitro-8-quinolyl)amino]butan-1-ol Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC[C@H](CO)NC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C13H15N3O3/c1-2-9(8-17)15-11-5-6-12(16(18)19)10-4-3-7-14-13(10)11/h3-7,9,15,17H,2,8H2,1H3/t9-/m1/s1