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

Systemtic Name: 6,8-dimethyl-3-phenylazanyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 3-anilino-6,8-dimethyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 3-anilino-6,8-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 3-anilino-6,8-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 3-anilino-6,8-dimethyl-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C13H12N6O2 MolecularWeight: 284.27338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N6O2/c1-18-10-9(11(20)19(2)13(18)21)15-12(17-16-10)14-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,14,15,17)