1-(2-oxidanylidenecyclohexyl)-4-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-(2-oxidanylidenecyclohexyl)-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(2-oxocyclohexyl)-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-(2-oxocyclohexyl)-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(2-oxocyclohexyl)-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(2-ketocyclohexyl)-4-phenyl-urazole Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)N2C(=O)N(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)C(C1)N2C(=O)N(C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C14H15N3O3/c18-12-9-5-4-8-11(12)17-14(20)16(13(19)15-17)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H,15,19)