(E)-3-(2-methoxyphenoxy)-1-nitro-3-phenyl-prop-1-en-2-ol

Systemtic Name: (E)-3-(2-methoxyphenoxy)-1-nitro-3-phenyl-prop-1-en-2-ol Openeye Name: (E)-3-(2-methoxyphenoxy)-1-nitro-3-phenyl-prop-1-en-2-ol CAS Name: (E)-3-(2-methoxyphenoxy)-1-nitro-3-phenyl-1-propen-2-ol IUPAC Name: (E)-3-(2-methoxyphenoxy)-1-nitro-3-phenylprop-1-en-2-ol Traditional Name: (E)-3-(2-methoxyphenoxy)-1-nitro-3-phenyl-prop-1-en-2-ol Formula: C16H15NO5 MolecularWeight: 301.294

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/C16H15NO5/c1-21-14-9-5-6-10-15(14)22-16(13(18)11-17(19)20)12-7-3-2-4-8-12/h2-11,16,18H,1H3/b13-11+