(4-methylphenyl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (4-methylphenyl) 2-(2-nitrophenoxy)ethanoate Openeye Name: p-tolyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid p-tolyl ester Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO5/c1-11-6-8-12(9-7-11)21-15(17)10-20-14-5-3-2-4-13(14)16(18)19/h2-9H,10H2,1H3