2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-benzenecarbonitrile

Systemtic Name: 2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-benzenecarbonitrile Openeye Name: 2,3-dibromo-4-hydroxy-5-methoxy-benzonitrile CAS Name: 2,3-dibromo-4-hydroxy-5-methoxybenzonitrile IUPAC Name: 2,3-dibromo-4-hydroxy-5-methoxybenzonitrile Traditional Name: 2,3-dibromo-4-hydroxy-5-methoxy-benzonitrile Formula: C8H5Br2NO2 MolecularWeight: 306.9388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C#N)Br)Br)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C#N)Br)Br)O

InChI

InChI=1S/C8H5Br2NO2/c1-13-5-2-4(3-11)6(9)7(10)8(5)12/h2,12H,1H3