2-(9H-carbazol-1-yl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(9H-carbazol-1-yl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(9H-carbazol-1-yl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(9H-carbazol-1-yl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(9H-carbazol-1-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(9H-carbazol-1-yl)ethene-1,1,2-tricarbonitrile Formula: C17H8N4 MolecularWeight: 268.27222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)C(=C(C#N)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C17H8N4/c18-8-11(9-19)15(10-20)14-6-3-5-13-12-4-1-2-7-16(12)21-17(13)14/h1-7,21H