1-(2-methoxy-5-nitro-phenoxy)-3-(methylamino)propan-2-ol

Systemtic Name: 1-(2-methoxy-5-nitro-phenoxy)-3-(methylamino)propan-2-ol Openeye Name: 1-(2-methoxy-5-nitro-phenoxy)-3-(methylamino)propan-2-ol CAS Name: 1-(2-methoxy-5-nitrophenoxy)-3-(methylamino)-2-propanol IUPAC Name: 1-(2-methoxy-5-nitrophenoxy)-3-(methylamino)propan-2-ol Traditional Name: 1-(2-methoxy-5-nitro-phenoxy)-3-(methylamino)propan-2-ol Formula: C11H16N2O5 MolecularWeight: 256.25514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O5/c1-12-6-9(14)7-18-11-5-8(13(15)16)3-4-10(11)17-2/h3-5,9,12,14H,6-7H2,1-2H3