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

Systemtic Name: 1-[4-[(4,6-dimethyl-3-nitro-pyridin-2-yl)amino]phenyl]propan-2-ol Openeye Name: 1-[4-[(4,6-dimethyl-3-nitro-2-pyridyl)amino]phenyl]propan-2-ol CAS Name: 1-[4-[(4,6-dimethyl-3-nitro-2-pyridinyl)amino]phenyl]-2-propanol IUPAC Name: 1-[4-[(4,6-dimethyl-3-nitropyridin-2-yl)amino]phenyl]propan-2-ol Traditional Name: 1-[4-[(4,6-dimethyl-3-nitro-2-pyridyl)amino]phenyl]propan-2-ol Formula: C16H19N3O3 MolecularWeight: 301.34036

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)O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-10-8-11(2)17-16(15(10)19(21)22)18-14-6-4-13(5-7-14)9-12(3)20/h4-8,12,20H,9H2,1-3H3,(H,17,18)