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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 3-(5-bromo-2-methoxyphenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C13H10BrN5O3 MolecularWeight: 364.1542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(NC1=O)N=NC(=N2)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CN1C(=O)C2=C(NC1=O)N=NC(=N2)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C13H10BrN5O3/c1-19-12(20)9-11(16-13(19)21)18-17-10(15-9)7-5-6(14)3-4-8(7)22-2/h3-5H,1-2H3,(H,16,18,21)