2-[cyano(1,2,4-triazol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[cyano(1,2,4-triazol-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[cyano(1,2,4-triazol-1-yl)methyl]benzonitrile CAS Name: 2-[cyano(1,2,4-triazol-1-yl)methyl]benzonitrile IUPAC Name: 2-[cyano(1,2,4-triazol-1-yl)methyl]benzonitrile Traditional Name: 2-[cyano(1,2,4-triazol-1-yl)methyl]benzonitrile Formula: C11H7N5 MolecularWeight: 209.20678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C(C#N)N2C=NC=N2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C(C#N)N2C=NC=N2

InChI

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