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

Systemtic Name: (2-nitrophenyl)methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (2-nitrophenyl)methyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (2-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=CC=C2[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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