2-[(3-nitroquinolin-4-yl)amino]butan-1-ol

Systemtic Name: 2-[(3-nitroquinolin-4-yl)amino]butan-1-ol Openeye Name: 2-[(3-nitro-4-quinolyl)amino]butan-1-ol CAS Name: 2-[(3-nitro-4-quinolinyl)amino]-1-butanol IUPAC Name: 2-[(3-nitroquinolin-4-yl)amino]butan-1-ol Traditional Name: 2-[(3-nitro-4-quinolyl)amino]butan-1-ol Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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