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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1COC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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