1-(2-methoxyphenoxy)-3-nitro-1-phenyl-propan-2-ol

Systemtic Name: 1-(2-methoxyphenoxy)-3-nitro-1-phenyl-propan-2-ol Openeye Name: 1-(2-methoxyphenoxy)-3-nitro-1-phenyl-propan-2-ol CAS Name: 1-(2-methoxyphenoxy)-3-nitro-1-phenyl-2-propanol IUPAC Name: 1-(2-methoxyphenoxy)-3-nitro-1-phenylpropan-2-ol Traditional Name: 1-(2-methoxyphenoxy)-3-nitro-1-phenyl-propan-2-ol Formula: C16H17NO5 MolecularWeight: 303.30988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(C2=CC=CC=C2)C(C[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC=C1OC(C2=CC=CC=C2)C(C[N+](=O)[O-])O

InChI

InChI=1S/C16H17NO5/c1-21-14-9-5-6-10-15(14)22-16(13(18)11-17(19)20)12-7-3-2-4-8-12/h2-10,13,16,18H,11H2,1H3