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

Systemtic Name: 4-azanyl-6-methyl-2-phenyl-pyrimido[1,2-b][1,2,4]triazine-3,8-dione Openeye Name: 4-amino-6-methyl-2-phenyl-pyrimido[1,2-b][1,2,4]triazine-3,8-dione CAS Name: 4-amino-6-methyl-2-phenylpyrimido[1,2-b][1,2,4]triazine-3,8-dione IUPAC Name: 4-amino-6-methyl-2-phenylpyrimido[1,2-b][1,2,4]triazine-3,8-dione Traditional Name: 4-amino-6-methyl-2-phenyl-pyrimido[1,2-b][1,2,4]triazine-3,8-quinone Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)N(C(=O)C(=N2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=O)N2C(=N1)N(C(=O)C(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C13H11N5O2/c1-8-7-10(19)18-13(15-8)17(14)12(20)11(16-18)9-5-3-2-4-6-9/h2-7H,14H2,1H3