1-phenyl-2-prop-2-enyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-phenyl-2-prop-2-enyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-allyl-2-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-phenyl-2-prop-2-enyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-phenyl-2-prop-2-enyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-allyl-2-phenyl-urazole Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)NC(=O)N1C2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=O)NC(=O)N1C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O2/c1-2-8-13-10(15)12-11(16)14(13)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,12,15,16)