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

Systemtic Name: 1-[4-[(4,6-dimethyl-3-nitro-pyridin-2-yl)amino]phenyl]-2-methyl-propan-2-ol Openeye Name: 1-[4-[(4,6-dimethyl-3-nitro-2-pyridyl)amino]phenyl]-2-methyl-propan-2-ol CAS Name: 1-[4-[(4,6-dimethyl-3-nitro-2-pyridinyl)amino]phenyl]-2-methyl-2-propanol IUPAC Name: 1-[4-[(4,6-dimethyl-3-nitropyridin-2-yl)amino]phenyl]-2-methylpropan-2-ol Traditional Name: 1-[4-[(4,6-dimethyl-3-nitro-2-pyridyl)amino]phenyl]-2-methyl-propan-2-ol Formula: C17H21N3O3 MolecularWeight: 315.36694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1[N+](=O)[O-])NC2=CC=C(C=C2)CC(C)(C)O)C

Isomeric SMILES

CC1=CC(=NC(=C1[N+](=O)[O-])NC2=CC=C(C=C2)CC(C)(C)O)C

InChI

InChI=1S/C17H21N3O3/c1-11-9-12(2)18-16(15(11)20(22)23)19-14-7-5-13(6-8-14)10-17(3,4)21/h5-9,21H,10H2,1-4H3,(H,18,19)