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

Systemtic Name: 4-[(Z)-2-cyano-1-(1,2,4-triazol-1-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-cyano-1-(1,2,4-triazol-1-yl)vinyl]benzonitrile CAS Name: 4-[(Z)-2-cyano-1-(1,2,4-triazol-1-yl)ethenyl]benzonitrile IUPAC Name: 4-[(Z)-2-cyano-1-(1,2,4-triazol-1-yl)ethenyl]benzonitrile Traditional Name: 4-[(Z)-2-cyano-1-(1,2,4-triazol-1-yl)vinyl]benzonitrile Formula: C12H7N5 MolecularWeight: 221.21748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=CC#N)N2C=NC=N2

Isomeric SMILES

C1=CC(=CC=C1C#N)/C(=C/C#N)/N2C=NC=N2

InChI

InChI=1S/C12H7N5/c13-6-5-12(17-9-15-8-16-17)11-3-1-10(7-14)2-4-11/h1-5,8-9H/b12-5-