(3-nitrophenyl) 2-(2-propan-2-ylphenoxy)ethanoate

Systemtic Name: (3-nitrophenyl) 2-(2-propan-2-ylphenoxy)ethanoate Openeye Name: (3-nitrophenyl) 2-(2-isopropylphenoxy)acetate CAS Name: 2-(2-propan-2-ylphenoxy)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropylphenoxy)acetic acid (3-nitrophenyl) ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO5/c1-12(2)15-8-3-4-9-16(15)22-11-17(19)23-14-7-5-6-13(10-14)18(20)21/h3-10,12H,11H2,1-2H3