(3,4-dimethylphenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate

Systemtic Name: (3,4-dimethylphenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: (3,4-dimethylphenyl) 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid (3,4-dimethylphenyl) ester Formula: C17H17NO5 MolecularWeight: 315.32058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-11-4-5-15(8-12(11)2)23-17(19)10-22-14-6-7-16(18(20)21)13(3)9-14/h4-9H,10H2,1-3H3