2-[(2-bromanyl-4-ethoxy-phenyl)diazenyl]propanedinitrile

Systemtic Name: 2-[(2-bromanyl-4-ethoxy-phenyl)diazenyl]propanedinitrile Openeye Name: 2-(2-bromo-4-ethoxy-phenyl)azopropanedinitrile CAS Name: 2-(2-bromo-4-ethoxyphenyl)azopropanedinitrile IUPAC Name: 2-[(2-bromo-4-ethoxyphenyl)diazenyl]propanedinitrile Traditional Name: 2-(2-bromo-4-ethoxy-phenyl)azomalononitrile Formula: C11H9BrN4O MolecularWeight: 293.11936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N=NC(C#N)C#N)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1)N=NC(C#N)C#N)Br

InChI

InChI=1S/C11H9BrN4O/c1-2-17-9-3-4-11(10(12)5-9)16-15-8(6-13)7-14/h3-5,8H,2H2,1H3