(4-nitrophenyl)methyl 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid (4-nitrobenzyl) ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO5/c1-12-4-3-5-13(2)17(12)23-11-16(19)22-10-14-6-8-15(9-7-14)18(20)21/h3-9H,10-11H2,1-2H3