3-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione

Systemtic Name: 3-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 3-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 3-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 3-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 3-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C6H5N5O2 MolecularWeight: 179.1362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(NC(=O)NC2=O)N=N1

Isomeric SMILES

CC1=NC2=C(NC(=O)NC2=O)N=N1

InChI

InChI=1S/C6H5N5O2/c1-2-7-3-4(11-10-2)8-6(13)9-5(3)12/h1H3,(H2,8,9,11,12,13)