1,2-di(propanoyl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1,2-di(propanoyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1,2-di(propanoyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1,2-bis(1-oxopropyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1,2-di(propanoyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1,2-dipropionylurazole Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(=O)NC(=O)N1C(=O)CC

Isomeric SMILES

CCC(=O)N1C(=O)NC(=O)N1C(=O)CC

InChI

InChI=1S/C8H11N3O4/c1-3-5(12)10-7(14)9-8(15)11(10)6(13)4-2/h3-4H2,1-2H3,(H,9,14,15)