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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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