2-[(4-bromanylnaphthalen-1-yl)diazenyl]propanedinitrile

Systemtic Name: 2-[(4-bromanylnaphthalen-1-yl)diazenyl]propanedinitrile Openeye Name: 2-[(4-bromo-1-naphthyl)azo]propanedinitrile CAS Name: 2-[(4-bromo-1-naphthalenyl)azo]propanedinitrile IUPAC Name: 2-[(4-bromonaphthalen-1-yl)diazenyl]propanedinitrile Traditional Name: 2-[(4-bromo-1-naphthyl)azo]malononitrile Formula: C13H7BrN4 MolecularWeight: 299.12548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)N=NC(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)N=NC(C#N)C#N

InChI

InChI=1S/C13H7BrN4/c14-12-5-6-13(18-17-9(7-15)8-16)11-4-2-1-3-10(11)12/h1-6,9H