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

Systemtic Name: (4-methoxyphenyl)methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid p-anisyl ester Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO6/c1-21-13-8-6-12(7-9-13)10-23-16(18)11-22-15-5-3-2-4-14(15)17(19)20/h2-9H,10-11H2,1H3