5-phenyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-3,7-dione

Systemtic Name: 5-phenyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-3,7-dione Openeye Name: 5-phenyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-3,7-dione CAS Name: 5-phenyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-3,7-dione IUPAC Name: 5-phenyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-3,7-dione Traditional Name: 5-phenyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-3,7-quinone Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C3N2C(=O)NN3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C3N2C(=O)NN3

InChI

InChI=1S/C11H8N4O2/c16-9-6-8(7-4-2-1-3-5-7)15-10(12-9)13-14-11(15)17/h1-6H,(H,14,17)(H,12,13,16)