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

Systemtic Name: 1-(2-oxidanylidenepyridin-1-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(2-oxo-1-pyridyl)-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-(2-oxo-1-pyridinyl)-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(2-oxopyridin-1-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(2-keto-1-pyridyl)-4-phenyl-urazole Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)NN(C2=O)N3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)NN(C2=O)N3C=CC=CC3=O

InChI

InChI=1S/C13H10N4O3/c18-11-8-4-5-9-15(11)17-13(20)16(12(19)14-17)10-6-2-1-3-7-10/h1-9H,(H,14,19)