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

Systemtic Name: 1-(cyclopropylamino)-3-(2-methyl-3-nitro-phenoxy)propan-2-ol Openeye Name: 1-(cyclopropylamino)-3-(2-methyl-3-nitro-phenoxy)propan-2-ol CAS Name: 1-(cyclopropylamino)-3-(2-methyl-3-nitrophenoxy)-2-propanol IUPAC Name: 1-(cyclopropylamino)-3-(2-methyl-3-nitrophenoxy)propan-2-ol Traditional Name: 1-(cyclopropylamino)-3-(2-methyl-3-nitro-phenoxy)propan-2-ol Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(CNC2CC2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1OCC(CNC2CC2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O4/c1-9-12(15(17)18)3-2-4-13(9)19-8-11(16)7-14-10-5-6-10/h2-4,10-11,14,16H,5-8H2,1H3