(4-nitrophenyl) 2-(3-propoxyphenoxy)ethanoate

Systemtic Name: (4-nitrophenyl) 2-(3-propoxyphenoxy)ethanoate Openeye Name: (4-nitrophenyl) 2-(3-propoxyphenoxy)acetate CAS Name: 2-(3-propoxyphenoxy)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(3-propoxyphenoxy)acetate Traditional Name: 2-(3-propoxyphenoxy)acetic acid (4-nitrophenyl) ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO6/c1-2-10-22-15-4-3-5-16(11-15)23-12-17(19)24-14-8-6-13(7-9-14)18(20)21/h3-9,11H,2,10,12H2,1H3