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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-11-4-5-14(8-12(11)2)22-10-17(19)23-15-6-7-16(18(20)21)13(3)9-15/h4-9H,10H2,1-3H3