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

Systemtic Name: (5-methyl-2-nitro-phenyl) 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: (5-methyl-2-nitro-phenyl) 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid (5-methyl-2-nitrophenyl) ester IUPAC Name: (5-methyl-2-nitrophenyl) 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid (5-methyl-2-nitro-phenyl) ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=CC(=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=CC(=C2C)C

InChI

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