1-(tert-butylamino)-3-(2,3-dinitrophenoxy)propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-(2,3-dinitrophenoxy)propan-2-ol Openeye Name: 1-(tert-butylamino)-3-(2,3-dinitrophenoxy)propan-2-ol CAS Name: 1-(tert-butylamino)-3-(2,3-dinitrophenoxy)-2-propanol IUPAC Name: 1-(tert-butylamino)-3-(2,3-dinitrophenoxy)propan-2-ol Traditional Name: 1-(tert-butylamino)-3-(2,3-dinitrophenoxy)propan-2-ol Formula: C13H19N3O6 MolecularWeight: 313.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC(=C1[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC(=C1[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C13H19N3O6/c1-13(2,3)14-7-9(17)8-22-11-6-4-5-10(15(18)19)12(11)16(20)21/h4-6,9,14,17H,7-8H2,1-3H3