1-(4-methoxy-2-nitro-phenoxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(4-methoxy-2-nitro-phenoxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-(4-methoxy-2-nitro-phenoxy)propan-2-ol CAS Name: 1-(4-methoxy-2-nitrophenoxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(4-methoxy-2-nitrophenoxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-(4-methoxy-2-nitro-phenoxy)propan-2-ol Formula: C13H20N2O5 MolecularWeight: 284.3083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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