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

Systemtic Name: (4-nitrophenyl)methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (4-nitrobenzyl) ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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