1-[2,4-bis(azanyl)-3-nitro-quinolin-5-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[2,4-bis(azanyl)-3-nitro-quinolin-5-yl]-2-methyl-propan-2-ol Openeye Name: 1-(2,4-diamino-3-nitro-5-quinolyl)-2-methyl-propan-2-ol CAS Name: 1-(2,4-diamino-3-nitro-5-quinolinyl)-2-methyl-2-propanol IUPAC Name: 1-(2,4-diamino-3-nitroquinolin-5-yl)-2-methylpropan-2-ol Traditional Name: 1-(2,4-diamino-3-nitro-5-quinolyl)-2-methyl-propan-2-ol Formula: C13H16N4O3 MolecularWeight: 276.29114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=C2C(=CC=C1)N=C(C(=C2N)[N+](=O)[O-])N)O

Isomeric SMILES

CC(C)(CC1=C2C(=CC=C1)N=C(C(=C2N)[N+](=O)[O-])N)O

InChI

InChI=1S/C13H16N4O3/c1-13(2,18)6-7-4-3-5-8-9(7)10(14)11(17(19)20)12(15)16-8/h3-5,18H,6H2,1-2H3,(H4,14,15,16)