2-[4-azanyl-3,5-bis(bromanyl)phenyl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[4-azanyl-3,5-bis(bromanyl)phenyl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-(4-amino-3,5-dibromo-phenyl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(4-amino-3,5-dibromophenyl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(4-amino-3,5-dibromophenyl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(4-amino-3,5-dibromo-phenyl)ethene-1,1,2-tricarbonitrile Formula: C11H4Br2N4 MolecularWeight: 351.98426

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)N)Br)C(=C(C#N)C#N)C#N

Isomeric SMILES

C1=C(C=C(C(=C1Br)N)Br)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C11H4Br2N4/c12-9-1-6(2-10(13)11(9)17)8(5-16)7(3-14)4-15/h1-2H,17H2