1-(4-azanyl-3-nitro-phenoxy)-3-(propylamino)propan-2-ol

Systemtic Name: 1-(4-azanyl-3-nitro-phenoxy)-3-(propylamino)propan-2-ol Openeye Name: 1-(4-amino-3-nitro-phenoxy)-3-(propylamino)propan-2-ol CAS Name: 1-(4-amino-3-nitrophenoxy)-3-(propylamino)-2-propanol IUPAC Name: 1-(4-amino-3-nitrophenoxy)-3-(propylamino)propan-2-ol Traditional Name: 1-(4-amino-3-nitro-phenoxy)-3-(propylamino)propan-2-ol Formula: C12H19N3O4 MolecularWeight: 269.29696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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