8-azanyl-6-methyl-1H-[1,2,4]triazolo[4,3-c]pyrimidine-5,7-dione

Systemtic Name: 8-azanyl-6-methyl-1H-[1,2,4]triazolo[4,3-c]pyrimidine-5,7-dione Openeye Name: 8-amino-6-methyl-1H-[1,2,4]triazolo[4,3-c]pyrimidine-5,7-dione CAS Name: 8-amino-6-methyl-1H-[1,2,4]triazolo[4,3-c]pyrimidine-5,7-dione IUPAC Name: 8-amino-6-methyl-1H-[1,2,4]triazolo[4,3-c]pyrimidine-5,7-dione Traditional Name: 8-amino-6-methyl-1H-[1,2,4]triazolo[4,3-c]pyrimidine-5,7-quinone Formula: C6H7N5O2 MolecularWeight: 181.15208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2NN=CN2C1=O)N

Isomeric SMILES

CN1C(=O)C(=C2NN=CN2C1=O)N

InChI

InChI=1S/C6H7N5O2/c1-10-5(12)3(7)4-9-8-2-11(4)6(10)13/h2,9H,7H2,1H3