1-[(8-bromanyl-2-chloranyl-3-nitro-quinolin-4-yl)amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[(8-bromanyl-2-chloranyl-3-nitro-quinolin-4-yl)amino]-2-methyl-propan-2-ol Openeye Name: 1-[(8-bromo-2-chloro-3-nitro-4-quinolyl)amino]-2-methyl-propan-2-ol CAS Name: 1-[(8-bromo-2-chloro-3-nitro-4-quinolinyl)amino]-2-methyl-2-propanol IUPAC Name: 1-[(8-bromo-2-chloro-3-nitroquinolin-4-yl)amino]-2-methylpropan-2-ol Traditional Name: 1-[(8-bromo-2-chloro-3-nitro-4-quinolyl)amino]-2-methyl-propan-2-ol Formula: C13H13BrClN3O3 MolecularWeight: 374.61762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C(C(=NC2=C1C=CC=C2Br)Cl)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(CNC1=C(C(=NC2=C1C=CC=C2Br)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C13H13BrClN3O3/c1-13(2,19)6-16-10-7-4-3-5-8(14)9(7)17-12(15)11(10)18(20)21/h3-5,19H,6H2,1-2H3,(H,16,17)