(3-nitrophenyl) 2-(2-bromanyl-4-methyl-phenoxy)ethanoate

Systemtic Name: (3-nitrophenyl) 2-(2-bromanyl-4-methyl-phenoxy)ethanoate Openeye Name: (3-nitrophenyl) 2-(2-bromo-4-methyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-methylphenoxy)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(2-bromo-4-methylphenoxy)acetate Traditional Name: 2-(2-bromo-4-methyl-phenoxy)acetic acid (3-nitrophenyl) ester Formula: C15H12BrNO5 MolecularWeight: 366.16348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C15H12BrNO5/c1-10-5-6-14(13(16)7-10)21-9-15(18)22-12-4-2-3-11(8-12)17(19)20/h2-8H,9H2,1H3