3-[(2-chloranyl-3-nitro-quinolin-4-yl)amino]-2-methyl-propan-1-ol

Systemtic Name: 3-[(2-chloranyl-3-nitro-quinolin-4-yl)amino]-2-methyl-propan-1-ol Openeye Name: 3-[(2-chloro-3-nitro-4-quinolyl)amino]-2-methyl-propan-1-ol CAS Name: 3-[(2-chloro-3-nitro-4-quinolinyl)amino]-2-methyl-1-propanol IUPAC Name: 3-[(2-chloro-3-nitroquinolin-4-yl)amino]-2-methylpropan-1-ol Traditional Name: 3-[(2-chloro-3-nitro-4-quinolyl)amino]-2-methyl-propan-1-ol Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O3/c1-8(7-18)6-15-11-9-4-2-3-5-10(9)16-13(14)12(11)17(19)20/h2-5,8,18H,6-7H2,1H3,(H,15,16)