4-azanyl-2,6-dimethyl-pyrimido[1,2-b][1,2,4]triazine-3,8-dione

Systemtic Name: 4-azanyl-2,6-dimethyl-pyrimido[1,2-b][1,2,4]triazine-3,8-dione Openeye Name: 4-amino-2,6-dimethyl-pyrimido[1,2-b][1,2,4]triazine-3,8-dione CAS Name: 4-amino-2,6-dimethylpyrimido[1,2-b][1,2,4]triazine-3,8-dione IUPAC Name: 4-amino-2,6-dimethylpyrimido[1,2-b][1,2,4]triazine-3,8-dione Traditional Name: 4-amino-2,6-dimethyl-pyrimido[1,2-b][1,2,4]triazine-3,8-quinone Formula: C8H9N5O2 MolecularWeight: 207.18936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)N(C(=O)C(=N2)C)N

Isomeric SMILES

CC1=CC(=O)N2C(=N1)N(C(=O)C(=N2)C)N

InChI

InChI=1S/C8H9N5O2/c1-4-3-6(14)13-8(10-4)12(9)7(15)5(2)11-13/h3H,9H2,1-2H3