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

Systemtic Name: 6,8-dimethyl-4-oxidanyl-3-phenylimino-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 4-hydroxy-6,8-dimethyl-3-phenylimino-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 4-hydroxy-6,8-dimethyl-3-phenyliminopyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 4-hydroxy-6,8-dimethyl-3-phenyliminopyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 4-hydroxy-6,8-dimethyl-3-phenylimino-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C13H12N6O3 MolecularWeight: 300.27278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=NC3=CC=CC=C3)N=N2)O

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=NC3=CC=CC=C3)N=N2)O

InChI

InChI=1S/C13H12N6O3/c1-17-10-9(11(20)18(2)13(17)21)19(22)12(16-15-10)14-8-6-4-3-5-7-8/h3-7,22H,1-2H3