1-[(2-chloranyl-5,6-dimethyl-3-nitro-pyridin-4-yl)amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[(2-chloranyl-5,6-dimethyl-3-nitro-pyridin-4-yl)amino]-2-methyl-propan-2-ol Openeye Name: 1-[(2-chloro-5,6-dimethyl-3-nitro-4-pyridyl)amino]-2-methyl-propan-2-ol CAS Name: 1-[(2-chloro-5,6-dimethyl-3-nitro-4-pyridinyl)amino]-2-methyl-2-propanol IUPAC Name: 1-[(2-chloro-5,6-dimethyl-3-nitropyridin-4-yl)amino]-2-methylpropan-2-ol Traditional Name: 1-[(2-chloro-5,6-dimethyl-3-nitro-4-pyridyl)amino]-2-methyl-propan-2-ol Formula: C11H16ClN3O3 MolecularWeight: 273.71604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1C)Cl)[N+](=O)[O-])NCC(C)(C)O

Isomeric SMILES

CC1=C(C(=C(N=C1C)Cl)[N+](=O)[O-])NCC(C)(C)O

InChI

InChI=1S/C11H16ClN3O3/c1-6-7(2)14-10(12)9(15(17)18)8(6)13-5-11(3,4)16/h16H,5H2,1-4H3,(H,13,14)