4-[2-(1,2,4-triazol-1-yl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[2-(1,2,4-triazol-1-yl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[2-(1,2,4-triazol-1-yl)prop-2-enoyl]benzonitrile CAS Name: 4-[1-oxo-2-(1,2,4-triazol-1-yl)prop-2-enyl]benzonitrile IUPAC Name: 4-[2-(1,2,4-triazol-1-yl)prop-2-enoyl]benzonitrile Traditional Name: 4-[2-(1,2,4-triazol-1-yl)acryloyl]benzonitrile Formula: C12H8N4O MolecularWeight: 224.21812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O/c1-9(16-8-14-7-15-16)12(17)11-4-2-10(6-13)3-5-11/h2-5,7-8H,1H2