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

Systemtic Name: (3-methyl-4-nitro-phenyl) 2-(3-methylphenoxy)ethanoate Openeye Name: (3-methyl-4-nitro-phenyl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-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=C1)OCC(=O)OC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

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