6-[(2,3-dimethyl-5-nitro-6-phenoxy-pyridin-4-yl)amino]hexan-1-ol

Systemtic Name: 6-[(2,3-dimethyl-5-nitro-6-phenoxy-pyridin-4-yl)amino]hexan-1-ol Openeye Name: 6-[(2,3-dimethyl-5-nitro-6-phenoxy-4-pyridyl)amino]hexan-1-ol CAS Name: 6-[(2,3-dimethyl-5-nitro-6-phenoxy-4-pyridinyl)amino]-1-hexanol IUPAC Name: 6-[(2,3-dimethyl-5-nitro-6-phenoxypyridin-4-yl)amino]hexan-1-ol Traditional Name: 6-[(2,3-dimethyl-5-nitro-6-phenoxy-4-pyridyl)amino]hexan-1-ol Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)[N+](=O)[O-])NCCCCCCO

Isomeric SMILES

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)[N+](=O)[O-])NCCCCCCO

InChI

InChI=1S/C19H25N3O4/c1-14-15(2)21-19(26-16-10-6-5-7-11-16)18(22(24)25)17(14)20-12-8-3-4-9-13-23/h5-7,10-11,23H,3-4,8-9,12-13H2,1-2H3,(H,20,21)