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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(CNC(C)C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(CNC(C)C)O)[N+](=O)[O-]

InChI

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