(3-methyl-4-nitro-phenyl) 2-(2-methylphenoxy)ethanoate

Systemtic Name: (3-methyl-4-nitro-phenyl) 2-(2-methylphenoxy)ethanoate Openeye Name: (3-methyl-4-nitro-phenyl) 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid (3-methyl-4-nitro-phenyl) ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H15NO5/c1-11-5-3-4-6-15(11)21-10-16(18)22-13-7-8-14(17(19)20)12(2)9-13/h3-9H,10H2,1-2H3