N-[2-(2,4-dimethylphenoxy)ethyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C19H20N2O6 MolecularWeight: 372.3719

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N2O6/c1-13-3-5-17(14(2)9-13)26-8-7-20-19(23)12-27-18-6-4-15(11-22)10-16(18)21(24)25/h3-6,9-11H,7-8,12H2,1-2H3,(H,20,23)