1-(2-azanyl-3-nitro-phenoxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(2-azanyl-3-nitro-phenoxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(2-amino-3-nitro-phenoxy)-3-(isopropylamino)propan-2-ol CAS Name: 1-(2-amino-3-nitrophenoxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(2-amino-3-nitrophenoxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(2-amino-3-nitro-phenoxy)-3-(isopropylamino)propan-2-ol Formula: C12H19N3O4 MolecularWeight: 269.29696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O4/c1-8(2)14-6-9(16)7-19-11-5-3-4-10(12(11)13)15(17)18/h3-5,8-9,14,16H,6-7,13H2,1-2H3