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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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