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

Systemtic Name: (2R)-1-azanyl-3-(4-methoxy-2-nitro-phenoxy)propan-2-ol Openeye Name: (2R)-1-amino-3-(4-methoxy-2-nitro-phenoxy)propan-2-ol CAS Name: (2R)-1-amino-3-(4-methoxy-2-nitrophenoxy)-2-propanol IUPAC Name: (2R)-1-amino-3-(4-methoxy-2-nitrophenoxy)propan-2-ol Traditional Name: (2R)-1-amino-3-(4-methoxy-2-nitro-phenoxy)propan-2-ol Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(CN)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC[C@@H](CN)O)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O5/c1-16-8-2-3-10(9(4-8)12(14)15)17-6-7(13)5-11/h2-4,7,13H,5-6,11H2,1H3/t7-/m1/s1