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

Systemtic Name: (3-nitrophenyl) 2-(4-propanoylphenoxy)ethanoate Openeye Name: (3-nitrophenyl) 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (3-nitrophenyl) ester Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO6/c1-2-16(19)12-6-8-14(9-7-12)23-11-17(20)24-15-5-3-4-13(10-15)18(21)22/h3-10H,2,11H2,1H3