(4-propanoylphenyl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (4-propanoylphenyl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (4-propanoylphenyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (4-propionylphenyl) ester Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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