(3-nitrophenyl) 2-(3-tert-butylphenoxy)ethanoate

Systemtic Name: (3-nitrophenyl) 2-(3-tert-butylphenoxy)ethanoate Openeye Name: (3-nitrophenyl) 2-(3-tert-butylphenoxy)acetate CAS Name: 2-(3-tert-butylphenoxy)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(3-tert-butylphenoxy)acetate Traditional Name: 2-(3-tert-butylphenoxy)acetic acid (3-nitrophenyl) ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-18(2,3)13-6-4-8-15(10-13)23-12-17(20)24-16-9-5-7-14(11-16)19(21)22/h4-11H,12H2,1-3H3