2-(4-nitrophenoxy)ethyl 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: 2-(4-nitrophenoxy)ethyl 2-(3-bromanylphenoxy)ethanoate Openeye Name: 2-(4-nitrophenoxy)ethyl 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid 2-(4-nitrophenoxy)ethyl ester IUPAC Name: 2-(4-nitrophenoxy)ethyl 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid 2-(4-nitrophenoxy)ethyl ester Formula: C16H14BrNO6 MolecularWeight: 396.18946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrNO6/c17-12-2-1-3-15(10-12)24-11-16(19)23-9-8-22-14-6-4-13(5-7-14)18(20)21/h1-7,10H,8-9,11H2