1-[(7-chloranyl-3-nitro-quinolin-4-yl)amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[(7-chloranyl-3-nitro-quinolin-4-yl)amino]-2-methyl-propan-2-ol Openeye Name: 1-[(7-chloro-3-nitro-4-quinolyl)amino]-2-methyl-propan-2-ol CAS Name: 1-[(7-chloro-3-nitro-4-quinolinyl)amino]-2-methyl-2-propanol IUPAC Name: 1-[(7-chloro-3-nitroquinolin-4-yl)amino]-2-methylpropan-2-ol Traditional Name: 1-[(7-chloro-3-nitro-4-quinolyl)amino]-2-methyl-propan-2-ol Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C2C=CC(=CC2=NC=C1[N+](=O)[O-])Cl)O

Isomeric SMILES

CC(C)(CNC1=C2C=CC(=CC2=NC=C1[N+](=O)[O-])Cl)O

InChI

InChI=1S/C13H14ClN3O3/c1-13(2,18)7-16-12-9-4-3-8(14)5-10(9)15-6-11(12)17(19)20/h3-6,18H,7H2,1-2H3,(H,15,16)