(3-azanyl-2-bromanyl-6-methoxy-4,5-dimethyl-phenyl) ethanoate

Systemtic Name: (3-azanyl-2-bromanyl-6-methoxy-4,5-dimethyl-phenyl) ethanoate Openeye Name: (3-amino-2-bromo-6-methoxy-4,5-dimethyl-phenyl) acetate CAS Name: acetic acid (3-amino-2-bromo-6-methoxy-4,5-dimethylphenyl) ester IUPAC Name: (3-amino-2-bromo-6-methoxy-4,5-dimethylphenyl) acetate Traditional Name: acetic acid (3-amino-2-bromo-6-methoxy-4,5-dimethyl-phenyl) ester Formula: C11H14BrNO3 MolecularWeight: 288.13776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)Br)OC(=O)C)OC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)Br)OC(=O)C)OC)C

InChI

InChI=1S/C11H14BrNO3/c1-5-6(2)10(15-4)11(16-7(3)14)8(12)9(5)13/h13H2,1-4H3