(2,3,5-trimethylphenyl) 2-(3-nitrophenoxy)ethanoate

Systemtic Name: (2,3,5-trimethylphenyl) 2-(3-nitrophenoxy)ethanoate Openeye Name: (2,3,5-trimethylphenyl) 2-(3-nitrophenoxy)acetate CAS Name: 2-(3-nitrophenoxy)acetic acid (2,3,5-trimethylphenyl) ester IUPAC Name: (2,3,5-trimethylphenyl) 2-(3-nitrophenoxy)acetate Traditional Name: 2-(3-nitrophenoxy)acetic acid (2,3,5-trimethylphenyl) ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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