1-(2-methyl-3-nitro-phenoxy)-3-(propylamino)propan-2-ol

Systemtic Name: 1-(2-methyl-3-nitro-phenoxy)-3-(propylamino)propan-2-ol Openeye Name: 1-(2-methyl-3-nitro-phenoxy)-3-(propylamino)propan-2-ol CAS Name: 1-(2-methyl-3-nitrophenoxy)-3-(propylamino)-2-propanol IUPAC Name: 1-(2-methyl-3-nitrophenoxy)-3-(propylamino)propan-2-ol Traditional Name: 1-(2-methyl-3-nitro-phenoxy)-3-(propylamino)propan-2-ol Formula: C13H20N2O4 MolecularWeight: 268.3089

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=CC=CC(=C1C)[N+](=O)[O-])O

Isomeric SMILES

CCCNCC(COC1=CC=CC(=C1C)[N+](=O)[O-])O

InChI

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