1-(2-ethoxy-3-methoxy-phenyl)-2-nitro-ethanol

Systemtic Name: 1-(2-ethoxy-3-methoxy-phenyl)-2-nitro-ethanol Openeye Name: 1-(2-ethoxy-3-methoxy-phenyl)-2-nitro-ethanol CAS Name: 1-(2-ethoxy-3-methoxyphenyl)-2-nitroethanol IUPAC Name: 1-(2-ethoxy-3-methoxyphenyl)-2-nitroethanol Traditional Name: 1-(2-ethoxy-3-methoxy-phenyl)-2-nitro-ethanol Formula: C11H15NO5 MolecularWeight: 241.2405

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C(C[N+](=O)[O-])O

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C(C[N+](=O)[O-])O

InChI

InChI=1S/C11H15NO5/c1-3-17-11-8(9(13)7-12(14)15)5-4-6-10(11)16-2/h4-6,9,13H,3,7H2,1-2H3