1-(2-azanyl-4,5-dimethyl-3-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol

Systemtic Name: 1-(2-azanyl-4,5-dimethyl-3-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol Openeye Name: 1-(2-amino-4,5-dimethyl-3-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol CAS Name: 1-(2-amino-4,5-dimethyl-3-nitrophenoxy)-3-(tert-butylamino)-2-propanol IUPAC Name: 1-(2-amino-4,5-dimethyl-3-nitrophenoxy)-3-(tert-butylamino)propan-2-ol Traditional Name: 1-(2-amino-4,5-dimethyl-3-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol Formula: C15H25N3O4 MolecularWeight: 311.3767

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)[N+](=O)[O-])N)OCC(CNC(C)(C)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1C)[N+](=O)[O-])N)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C15H25N3O4/c1-9-6-12(13(16)14(10(9)2)18(20)21)22-8-11(19)7-17-15(3,4)5/h6,11,17,19H,7-8,16H2,1-5H3