2-[1-(1H-1,2,4-triazol-5-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 2-[1-(1H-1,2,4-triazol-5-yl)ethenyl]benzenecarbonitrile Openeye Name: 2-[1-(1H-1,2,4-triazol-5-yl)vinyl]benzonitrile CAS Name: 2-[1-(1H-1,2,4-triazol-5-yl)ethenyl]benzonitrile IUPAC Name: 2-[1-(1H-1,2,4-triazol-5-yl)ethenyl]benzonitrile Traditional Name: 2-[1-(1H-1,2,4-triazol-5-yl)vinyl]benzonitrile Formula: C11H8N4 MolecularWeight: 196.20802

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1C#N)C2=NC=NN2

Isomeric SMILES

C=C(C1=CC=CC=C1C#N)C2=NC=NN2

InChI

InChI=1S/C11H8N4/c1-8(11-13-7-14-15-11)10-5-3-2-4-9(10)6-12/h2-5,7H,1H2,(H,13,14,15)