(4-nitrophenyl)methyl 3-(3-bromanylphenoxy)propanoate

Systemtic Name: (4-nitrophenyl)methyl 3-(3-bromanylphenoxy)propanoate Openeye Name: (4-nitrophenyl)methyl 3-(3-bromophenoxy)propanoate CAS Name: 3-(3-bromophenoxy)propanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-(3-bromophenoxy)propanoate Traditional Name: 3-(3-bromophenoxy)propionic acid (4-nitrobenzyl) ester Formula: C16H14BrNO5 MolecularWeight: 380.19006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO5/c17-13-2-1-3-15(10-13)22-9-8-16(19)23-11-12-4-6-14(7-5-12)18(20)21/h1-7,10H,8-9,11H2