5-phenyl-1,4-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-dione

Systemtic Name: 5-phenyl-1,4-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-dione Openeye Name: 5-phenyl-1,4-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-dione CAS Name: 5-phenyl-1,4-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-dione IUPAC Name: 5-phenyl-1,4-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-dione Traditional Name: 5-phenyl-1,4-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-quinone Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N3C(=NC(=O)N3)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N3C(=NC(=O)N3)N2

InChI

InChI=1S/C11H8N4O2/c16-9-6-8(7-4-2-1-3-5-7)12-10-13-11(17)14-15(9)10/h1-6H,(H2,12,13,14,17)