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

Systemtic Name: 1-(2-methoxy-5-nitro-phenoxy)-3-(propylamino)propan-2-ol Openeye Name: 1-(2-methoxy-5-nitro-phenoxy)-3-(propylamino)propan-2-ol CAS Name: 1-(2-methoxy-5-nitrophenoxy)-3-(propylamino)-2-propanol IUPAC Name: 1-(2-methoxy-5-nitrophenoxy)-3-(propylamino)propan-2-ol Traditional Name: 1-(2-methoxy-5-nitro-phenoxy)-3-(propylamino)propan-2-ol Formula: C13H20N2O5 MolecularWeight: 284.3083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O5/c1-3-6-14-8-11(16)9-20-13-7-10(15(17)18)4-5-12(13)19-2/h4-5,7,11,14,16H,3,6,8-9H2,1-2H3