8-azanyl-1,2-dihydro-[1,2,4]triazolo[4,3-c]pyrimidine-3,7-dione

Systemtic Name: 8-azanyl-1,2-dihydro-[1,2,4]triazolo[4,3-c]pyrimidine-3,7-dione Openeye Name: 8-amino-1,2-dihydro-[1,2,4]triazolo[4,3-c]pyrimidine-3,7-dione CAS Name: 8-amino-1,2-dihydro-[1,2,4]triazolo[4,3-c]pyrimidine-3,7-dione IUPAC Name: 8-amino-1,2-dihydro-[1,2,4]triazolo[4,3-c]pyrimidine-3,7-dione Traditional Name: 8-amino-1,2-dihydro-[1,2,4]triazolo[4,3-c]pyrimidine-3,7-quinone Formula: C5H5N5O2 MolecularWeight: 167.1255

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)C(=C2N1C(=O)NN2)N

Isomeric SMILES

C1=NC(=O)C(=C2N1C(=O)NN2)N

InChI

InChI=1S/C5H5N5O2/c6-2-3-8-9-5(12)10(3)1-7-4(2)11/h1,8H,6H2,(H,9,12)