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

Systemtic Name: 3-[(2,3-dimethyl-5-nitro-6-phenoxy-pyridin-4-yl)amino]propan-1-ol Openeye Name: 3-[(2,3-dimethyl-5-nitro-6-phenoxy-4-pyridyl)amino]propan-1-ol CAS Name: 3-[(2,3-dimethyl-5-nitro-6-phenoxy-4-pyridinyl)amino]-1-propanol IUPAC Name: 3-[(2,3-dimethyl-5-nitro-6-phenoxypyridin-4-yl)amino]propan-1-ol Traditional Name: 3-[(2,3-dimethyl-5-nitro-6-phenoxy-4-pyridyl)amino]propan-1-ol Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-11-12(2)18-16(23-13-7-4-3-5-8-13)15(19(21)22)14(11)17-9-6-10-20/h3-5,7-8,20H,6,9-10H2,1-2H3,(H,17,18)