2,3-diethynylbenzenecarbonitrile

Systemtic Name: 2,3-diethynylbenzenecarbonitrile Openeye Name: 2,3-diethynylbenzonitrile CAS Name: 2,3-diethynylbenzonitrile IUPAC Name: 2,3-diethynylbenzonitrile Traditional Name: 2,3-diethynylbenzonitrile Formula: C11H5N MolecularWeight: 151.1641

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C(C(=CC=C1)C#N)C#C

Isomeric SMILES

C#CC1=C(C(=CC=C1)C#N)C#C

InChI

InChI=1S/C11H5N/c1-3-9-6-5-7-10(8-12)11(9)4-2/h1-2,5-7H