6-methyl-3-(5-methylfuran-2-yl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione

Systemtic Name: 6-methyl-3-(5-methylfuran-2-yl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 6-methyl-3-(5-methyl-2-furyl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 6-methyl-3-(5-methyl-2-furanyl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 6-methyl-3-(5-methylfuran-2-yl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 6-methyl-3-(5-methyl-2-furyl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C11H9N5O3 MolecularWeight: 259.22086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=C(NC(=O)N(C3=O)C)N=N2

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=C(NC(=O)N(C3=O)C)N=N2

InChI

InChI=1S/C11H9N5O3/c1-5-3-4-6(19-5)8-12-7-9(15-14-8)13-11(18)16(2)10(7)17/h3-4H,1-2H3,(H,13,15,18)