(Z)-3-phenyl-3-(1,2,4-triazol-1-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-phenyl-3-(1,2,4-triazol-1-yl)prop-2-enenitrile Openeye Name: (Z)-3-phenyl-3-(1,2,4-triazol-1-yl)prop-2-enenitrile CAS Name: (Z)-3-phenyl-3-(1,2,4-triazol-1-yl)-2-propenenitrile IUPAC Name: (Z)-3-phenyl-3-(1,2,4-triazol-1-yl)prop-2-enenitrile Traditional Name: (Z)-3-phenyl-3-(1,2,4-triazol-1-yl)acrylonitrile Formula: C11H8N4 MolecularWeight: 196.20802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4/c12-7-6-11(15-9-13-8-14-15)10-4-2-1-3-5-10/h1-6,8-9H/b11-6-