1-[(2Z)-hexa-2,5-dienyl]-4-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-[(2Z)-hexa-2,5-dienyl]-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-[(2Z)-hexa-2,5-dienyl]-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-[(2Z)-hexa-2,5-dienyl]-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-[(2Z)-hexa-2,5-dienyl]-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-[(2Z)-hexa-2,5-dienyl]-4-phenyl-urazole Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC=CCN1C(=O)N(C(=O)N1)C2=CC=CC=C2

Isomeric SMILES

C=CC/C=C\CN1C(=O)N(C(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2/c1-2-3-4-8-11-16-14(19)17(13(18)15-16)12-9-6-5-7-10-12/h2,4-10H,1,3,11H2,(H,15,18)/b8-4-