2-(4-diazanylphenyl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(4-diazanylphenyl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(4-hydrazinophenyl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(4-hydrazinylphenyl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(4-hydrazinylphenyl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(4-hydrazinophenyl)ethene-1,1,2-tricarbonitrile Formula: C11H7N5 MolecularWeight: 209.20678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N5/c12-5-9(6-13)11(7-14)8-1-3-10(16-15)4-2-8/h1-4,16H,15H2