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

Systemtic Name: 3-(2-bromophenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 3-(2-bromophenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 3-(2-bromophenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 3-(2-bromophenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 3-(2-bromophenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C12H8BrN5O2 MolecularWeight: 334.12822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(NC1=O)N=NC(=N2)C3=CC=CC=C3Br

Isomeric SMILES

CN1C(=O)C2=C(NC1=O)N=NC(=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C12H8BrN5O2/c1-18-11(19)8-10(15-12(18)20)17-16-9(14-8)6-4-2-3-5-7(6)13/h2-5H,1H3,(H,15,17,20)