1-(2-azanyl-3-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol

Systemtic Name: 1-(2-azanyl-3-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol Openeye Name: 1-(2-amino-3-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol CAS Name: 1-(2-amino-3-nitrophenoxy)-3-(tert-butylamino)-2-propanol IUPAC Name: 1-(2-amino-3-nitrophenoxy)-3-(tert-butylamino)propan-2-ol Traditional Name: 1-(2-amino-3-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol Formula: C13H21N3O4 MolecularWeight: 283.32354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC(=C1N)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC(=C1N)[N+](=O)[O-])O

InChI

InChI=1S/C13H21N3O4/c1-13(2,3)15-7-9(17)8-20-11-6-4-5-10(12(11)14)16(18)19/h4-6,9,15,17H,7-8,14H2,1-3H3