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

Systemtic Name: 4-[(2,3-dimethyl-5-nitro-6-phenoxy-pyridin-4-yl)amino]butan-1-ol Openeye Name: 4-[(2,3-dimethyl-5-nitro-6-phenoxy-4-pyridyl)amino]butan-1-ol CAS Name: 4-[(2,3-dimethyl-5-nitro-6-phenoxy-4-pyridinyl)amino]-1-butanol IUPAC Name: 4-[(2,3-dimethyl-5-nitro-6-phenoxypyridin-4-yl)amino]butan-1-ol Traditional Name: 4-[(2,3-dimethyl-5-nitro-6-phenoxy-4-pyridyl)amino]butan-1-ol Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-12-13(2)19-17(24-14-8-4-3-5-9-14)16(20(22)23)15(12)18-10-6-7-11-21/h3-5,8-9,21H,6-7,10-11H2,1-2H3,(H,18,19)