2-[[(4-bromophenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(4-bromophenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(4-bromoanilino)methylene]propanedinitrile CAS Name: 2-[(4-bromoanilino)methylidene]propanedinitrile IUPAC Name: 2-[(4-bromoanilino)methylidene]propanedinitrile Traditional Name: 2-[(4-bromoanilino)methylene]malononitrile Formula: C10H6BrN3 MolecularWeight: 248.07874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C(C#N)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1NC=C(C#N)C#N)Br

InChI

InChI=1S/C10H6BrN3/c11-9-1-3-10(4-2-9)14-7-8(5-12)6-13/h1-4,7,14H