4-azanyl-3-bromanyl-benzene-1,2-dicarbonitrile

Systemtic Name: 4-azanyl-3-bromanyl-benzene-1,2-dicarbonitrile Openeye Name: 4-amino-3-bromo-phthalonitrile CAS Name: 4-amino-3-bromobenzene-1,2-dicarbonitrile IUPAC Name: 4-amino-3-bromobenzene-1,2-dicarbonitrile Traditional Name: 4-amino-3-bromo-phthalonitrile Formula: C8H4BrN3 MolecularWeight: 222.04146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C#N)C#N)Br)N

Isomeric SMILES

C1=CC(=C(C(=C1C#N)C#N)Br)N

InChI

InChI=1S/C8H4BrN3/c9-8-6(4-11)5(3-10)1-2-7(8)12/h1-2H,12H2