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

Systemtic Name: 2,3-bis(bromanyl)-5-ethoxy-4-methoxy-benzenecarbonitrile Openeye Name: 2,3-dibromo-5-ethoxy-4-methoxy-benzonitrile CAS Name: 2,3-dibromo-5-ethoxy-4-methoxybenzonitrile IUPAC Name: 2,3-dibromo-5-ethoxy-4-methoxybenzonitrile Traditional Name: 2,3-dibromo-5-ethoxy-4-methoxy-benzonitrile Formula: C10H9Br2NO2 MolecularWeight: 334.99196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C#N)Br)Br)OC

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C#N)Br)Br)OC

InChI

InChI=1S/C10H9Br2NO2/c1-3-15-7-4-6(5-13)8(11)9(12)10(7)14-2/h4H,3H2,1-2H3