3-azanyl-5,7-dimethyl-pyrimido[4,5-e][1,2,4]triazine-6,8-dione

Systemtic Name: 3-azanyl-5,7-dimethyl-pyrimido[4,5-e][1,2,4]triazine-6,8-dione Openeye Name: 3-amino-5,7-dimethyl-pyrimido[4,5-e][1,2,4]triazine-6,8-dione CAS Name: 3-amino-5,7-dimethylpyrimido[4,5-e][1,2,4]triazine-6,8-dione IUPAC Name: 3-amino-5,7-dimethylpyrimido[4,5-e][1,2,4]triazine-6,8-dione Traditional Name: 3-amino-5,7-dimethyl-pyrimido[4,5-e][1,2,4]triazine-6,8-quinone Formula: C7H8N6O2 MolecularWeight: 208.17742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=NC(=N2)N

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=NC(=N2)N

InChI

InChI=1S/C7H8N6O2/c1-12-4-3(10-11-6(8)9-4)5(14)13(2)7(12)15/h1-2H3,(H2,8,9,11)