(4-propylphenyl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (4-propylphenyl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (4-propylphenyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (4-propylphenyl) ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

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