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

Systemtic Name: (4-nitrophenyl) 2-(3-bromanylphenoxy)ethanoate Openeye Name: (4-nitrophenyl) 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (4-nitrophenyl) ester Formula: C14H10BrNO5 MolecularWeight: 352.1369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrNO5/c15-10-2-1-3-13(8-10)20-9-14(17)21-12-6-4-11(5-7-12)16(18)19/h1-8H,9H2