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

Systemtic Name: 6,8-dimethyl-3-phenylmethoxy-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 3-benzyloxy-6,8-dimethyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 6,8-dimethyl-3-phenylmethoxypyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 6,8-dimethyl-3-phenylmethoxypyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 3-benzoxy-6,8-dimethyl-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C(N=N2)OCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C(N=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C14H13N5O3/c1-18-11-10(12(20)19(2)14(18)21)15-13(17-16-11)22-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3