5-[(E)-2-phenylethenyl]-1,2,3-triazol-4-one

Systemtic Name: 5-[(E)-2-phenylethenyl]-1,2,3-triazol-4-one Openeye Name: 5-[(E)-styryl]triazol-4-one CAS Name: 5-[(E)-2-phenylethenyl]-4-triazolone IUPAC Name: 5-[(E)-2-phenylethenyl]triazol-4-one Traditional Name: 5-[(E)-styryl]triazol-4-one Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN=NC2=O

InChI

InChI=1S/C10H7N3O/c14-10-9(11-13-12-10)7-6-8-4-2-1-3-5-8/h1-7H/b7-6+