(2-methoxy-5-nitro-phenyl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (2-methoxy-5-nitro-phenyl) ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

InChI

InChI=1S/C17H17NO6/c1-11-4-6-14(8-12(11)2)23-10-17(19)24-16-9-13(18(20)21)5-7-15(16)22-3/h4-9H,10H2,1-3H3