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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(CO)NC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

InChI

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