(3-methyl-4-nitro-phenyl) 2-(3-bromanylphenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)COC2=CC(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)COC2=CC(=CC=C2)Br)[N+](=O)[O-]

InChI

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