(2R)-1-azanyl-3-(2-methoxy-5-nitro-phenoxy)propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-(2-methoxy-5-nitro-phenoxy)propan-2-ol Openeye Name: (2R)-1-amino-3-(2-methoxy-5-nitro-phenoxy)propan-2-ol CAS Name: (2R)-1-amino-3-(2-methoxy-5-nitrophenoxy)-2-propanol IUPAC Name: (2R)-1-amino-3-(2-methoxy-5-nitrophenoxy)propan-2-ol Traditional Name: (2R)-1-amino-3-(2-methoxy-5-nitro-phenoxy)propan-2-ol Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O5/c1-16-9-3-2-7(12(14)15)4-10(9)17-6-8(13)5-11/h2-4,8,13H,5-6,11H2,1H3/t8-/m1/s1