6,8-dimethyl-4-oxidanylidene-3-phenyl-4aH-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-3-phenyl-4aH-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione Openeye Name: 6,8-dimethyl-4-oxo-3-phenyl-4aH-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione CAS Name: 6,8-dimethyl-4-oxo-3-phenyl-4aH-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione IUPAC Name: 6,8-dimethyl-4-oxo-3-phenyl-4aH-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione Traditional Name: 4-keto-6,8-dimethyl-3-phenyl-4aH-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-quinone Formula: C13H12N5O3+ MolecularWeight: 286.26608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NN=C([N+](=O)C2C(=O)N(C1=O)C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=NN=C([N+](=O)C2C(=O)N(C1=O)C)C3=CC=CC=C3

InChI

InChI=1S/C13H12N5O3/c1-16-11-9(12(19)17(2)13(16)20)18(21)10(14-15-11)8-6-4-3-5-7-8/h3-7,9H,1-2H3/q+1