1-(tert-butylamino)-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-(tert-butylamino)-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-(tert-butylamino)-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-(tert-butylamino)-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-(tert-butylamino)-3-(4-nitrophenoxy)propan-2-ol Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4/c1-13(2,3)14-8-11(16)9-19-12-6-4-10(5-7-12)15(17)18/h4-7,11,14,16H,8-9H2,1-3H3