2-(3-azanyl-5-bromanyl-2,4,6-trimethyl-phenyl)-3,6-bis(bromanyl)-5-methyl-benzene-1,4-diol

Systemtic Name: 2-(3-azanyl-5-bromanyl-2,4,6-trimethyl-phenyl)-3,6-bis(bromanyl)-5-methyl-benzene-1,4-diol Openeye Name: 2-(3-amino-5-bromo-2,4,6-trimethyl-phenyl)-3,6-dibromo-5-methyl-benzene-1,4-diol CAS Name: 2-(3-amino-5-bromo-2,4,6-trimethylphenyl)-3,6-dibromo-5-methylbenzene-1,4-diol IUPAC Name: 2-(3-amino-5-bromo-2,4,6-trimethylphenyl)-3,6-dibromo-5-methylbenzene-1,4-diol Traditional Name: 2-(3-amino-5-bromo-2,4,6-trimethyl-phenyl)-3,6-dibromo-5-methyl-hydroquinone Formula: C16H16Br3NO2 MolecularWeight: 494.01574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)Br)C)C2=C(C(=C(C(=C2Br)O)C)Br)O

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)Br)C)C2=C(C(=C(C(=C2Br)O)C)Br)O

InChI

InChI=1S/C16H16Br3NO2/c1-5-9(6(2)14(20)7(3)11(5)17)10-13(19)15(21)8(4)12(18)16(10)22/h21-22H,20H2,1-4H3