(3-nitrophenyl) 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (3-nitrophenyl) 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (3-nitrophenyl) 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (3-nitrophenyl) ester Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OC2=CC=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OC2=CC=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15NO6/c1-21-14-7-6-11(8-15(14)22-2)9-16(18)23-13-5-3-4-12(10-13)17(19)20/h3-8,10H,9H2,1-2H3