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

Systemtic Name: (2-nitrophenyl)methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (2-nitrophenyl)methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (2-nitrobenzyl) ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C17H17NO6/c1-22-15-8-7-12(9-16(15)23-2)10-17(19)24-11-13-5-3-4-6-14(13)18(20)21/h3-9H,10-11H2,1-2H3