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

Systemtic Name: 5-[(2,3-dimethyl-5-nitro-6-phenoxy-pyridin-4-yl)amino]pentan-1-ol Openeye Name: 5-[(2,3-dimethyl-5-nitro-6-phenoxy-4-pyridyl)amino]pentan-1-ol CAS Name: 5-[(2,3-dimethyl-5-nitro-6-phenoxy-4-pyridinyl)amino]-1-pentanol IUPAC Name: 5-[(2,3-dimethyl-5-nitro-6-phenoxypyridin-4-yl)amino]pentan-1-ol Traditional Name: 5-[(2,3-dimethyl-5-nitro-6-phenoxy-4-pyridyl)amino]pentan-1-ol Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-13-14(2)20-18(25-15-9-5-3-6-10-15)17(21(23)24)16(13)19-11-7-4-8-12-22/h3,5-6,9-10,22H,4,7-8,11-12H2,1-2H3,(H,19,20)