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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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