(2,6-dimethylphenyl) 2-(2-methyl-4-nitro-phenoxy)ethanoate

Systemtic Name: (2,6-dimethylphenyl) 2-(2-methyl-4-nitro-phenoxy)ethanoate Openeye Name: (2,6-dimethylphenyl) 2-(2-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(2-methyl-4-nitrophenoxy)acetic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 2-(2-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(2-methyl-4-nitro-phenoxy)acetic acid (2,6-dimethylphenyl) ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

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