1-[(E)-2-phenylethenyl]-1,2,4-triazole

Systemtic Name: 1-[(E)-2-phenylethenyl]-1,2,4-triazole Openeye Name: 1-[(E)-styryl]-1,2,4-triazole CAS Name: 1-[(E)-2-phenylethenyl]-1,2,4-triazole IUPAC Name: 1-[(E)-2-phenylethenyl]-1,2,4-triazole Traditional Name: 1-[(E)-styryl]-1,2,4-triazole Formula: C10H9N3 MolecularWeight: 171.19856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CN2C=NC=N2

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3/c1-2-4-10(5-3-1)6-7-13-9-11-8-12-13/h1-9H/b7-6+