(4-bromophenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate

Systemtic Name: (4-bromophenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: (4-bromophenyl) 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid (4-bromophenyl) ester Formula: C15H12BrNO5 MolecularWeight: 366.16348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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