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

Systemtic Name: 1-[(3-nitroquinolin-4-yl)amino]propan-2-ol Openeye Name: 1-[(3-nitro-4-quinolyl)amino]propan-2-ol CAS Name: 1-[(3-nitro-4-quinolinyl)amino]-2-propanol IUPAC Name: 1-[(3-nitroquinolin-4-yl)amino]propan-2-ol Traditional Name: 1-[(3-nitro-4-quinolyl)amino]propan-2-ol Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-])O

Isomeric SMILES

CC(CNC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-])O

InChI

InChI=1S/C12H13N3O3/c1-8(16)6-14-12-9-4-2-3-5-10(9)13-7-11(12)15(17)18/h2-5,7-8,16H,6H2,1H3,(H,13,14)