(4-methylphenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate

Systemtic Name: (4-methylphenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: p-tolyl 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid p-tolyl ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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