4-(phenylmethyl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-(phenylmethyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 4-benzyl-1,2,4-triazolidine-3,5-dione CAS Name: 4-(phenylmethyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-benzyl-1,2,4-triazolidine-3,5-dione Traditional Name: 4-benzylurazole Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)NNC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)NNC2=O

InChI

InChI=1S/C9H9N3O2/c13-8-10-11-9(14)12(8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,14)