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

Systemtic Name: (4-nitrophenyl)methyl 2-(3-bromanylphenoxy)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (4-nitrobenzyl) ester Formula: C15H12BrNO5 MolecularWeight: 366.16348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrNO5/c16-12-2-1-3-14(8-12)21-10-15(18)22-9-11-4-6-13(7-5-11)17(19)20/h1-8H,9-10H2