(2R)-1-azanyl-3-(3-methyl-4-nitro-phenoxy)propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-(3-methyl-4-nitro-phenoxy)propan-2-ol Openeye Name: (2R)-1-amino-3-(3-methyl-4-nitro-phenoxy)propan-2-ol CAS Name: (2R)-1-amino-3-(3-methyl-4-nitrophenoxy)-2-propanol IUPAC Name: (2R)-1-amino-3-(3-methyl-4-nitrophenoxy)propan-2-ol Traditional Name: (2R)-1-amino-3-(3-methyl-4-nitro-phenoxy)propan-2-ol Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)OC[C@@H](CN)O)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O4/c1-7-4-9(16-6-8(13)5-11)2-3-10(7)12(14)15/h2-4,8,13H,5-6,11H2,1H3/t8-/m1/s1