potassium; benzene; 1-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: potassium; benzene; 1-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: potassium; benzene; 1-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: potassium; benzene; 1-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: potassium; benzene; 1-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: potassium; benzene; 1-phenylurazole Formula: C14H12KN3O2 MolecularWeight: 293.36228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=C(C=C1)N2C(=O)NC(=O)N2.[K+]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=C(C=C1)N2C(=O)NC(=O)N2.[K+]

InChI

InChI=1S/C8H7N3O2.C6H5.K/c12-7-9-8(13)11(10-7)6-4-2-1-3-5-6;1-2-4-6-5-3-1;/h1-5H,(H2,9,10,12,13);1-5H;/q;-1;+1