2-[(4-bromophenyl)diazenyl]-2-prop-2-enyl-propanedinitrile

Systemtic Name: 2-[(4-bromophenyl)diazenyl]-2-prop-2-enyl-propanedinitrile Openeye Name: 2-allyl-2-(4-bromophenyl)azo-propanedinitrile CAS Name: 2-(4-bromophenyl)azo-2-prop-2-enylpropanedinitrile IUPAC Name: 2-[(4-bromophenyl)diazenyl]-2-prop-2-enylpropanedinitrile Traditional Name: 2-allyl-2-(4-bromophenyl)azo-malononitrile Formula: C12H9BrN4 MolecularWeight: 289.13066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C#N)(C#N)N=NC1=CC=C(C=C1)Br

Isomeric SMILES

C=CCC(C#N)(C#N)N=NC1=CC=C(C=C1)Br

InChI

InChI=1S/C12H9BrN4/c1-2-7-12(8-14,9-15)17-16-11-5-3-10(13)4-6-11/h2-6H,1,7H2