4-[1-(1,2,4-triazol-4-ylamino)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[1-(1,2,4-triazol-4-ylamino)ethenyl]benzenecarbonitrile Openeye Name: 4-[1-(1,2,4-triazol-4-ylamino)vinyl]benzonitrile CAS Name: 4-[1-(1,2,4-triazol-4-ylamino)ethenyl]benzonitrile IUPAC Name: 4-[1-(1,2,4-triazol-4-ylamino)ethenyl]benzonitrile Traditional Name: 4-[1-(1,2,4-triazol-4-ylamino)vinyl]benzonitrile Formula: C11H9N5 MolecularWeight: 211.22266

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C#N)NN2C=NN=C2

Isomeric SMILES

C=C(C1=CC=C(C=C1)C#N)NN2C=NN=C2

InChI

InChI=1S/C11H9N5/c1-9(15-16-7-13-14-8-16)11-4-2-10(6-12)3-5-11/h2-5,7-8,15H,1H2