(4-methoxyphenyl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (4-methoxyphenyl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (4-methoxyphenyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (4-methoxyphenyl) ester Formula: C15H13NO6 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H13NO6/c1-20-11-6-8-12(9-7-11)22-15(17)10-21-14-5-3-2-4-13(14)16(18)19/h2-9H,10H2,1H3