8-methyl-4-oxidanidyl-3-phenyl-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione

Systemtic Name: 8-methyl-4-oxidanidyl-3-phenyl-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione Openeye Name: 8-methyl-4-oxido-3-phenyl-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione CAS Name: 8-methyl-4-oxido-3-phenylpyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione IUPAC Name: 8-methyl-4-oxido-3-phenylpyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione Traditional Name: 8-methyl-4-oxido-3-phenyl-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-quinone Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)[N+](=C(N=N2)C3=CC=CC=C3)[O-]

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)[N+](=C(N=N2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C12H9N5O3/c1-16-10-8(11(18)13-12(16)19)17(20)9(14-15-10)7-5-3-2-4-6-7/h2-6H,1H3,(H,13,18,19)