5-methyl-3-phenyl-1H-[1,2,4]triazino[1,6-a]benzimidazol-5-ium-2,4-dione

Systemtic Name: 5-methyl-3-phenyl-1H-[1,2,4]triazino[1,6-a]benzimidazol-5-ium-2,4-dione Openeye Name: 5-methyl-3-phenyl-1H-[1,2,4]triazino[1,6-a]benzimidazol-5-ium-2,4-dione CAS Name: 5-methyl-3-phenyl-1H-[1,2,4]triazino[1,6-a]benzimidazol-5-ium-2,4-dione IUPAC Name: 5-methyl-3-phenyl-1H-[1,2,4]triazino[1,6-a]benzimidazol-5-ium-2,4-dione Traditional Name: 5-methyl-3-phenyl-1H-[1,2,4]triazino[1,6-a]benzimidazol-5-ium-2,4-quinone Formula: C16H13N4O2+ MolecularWeight: 293.30002

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=O)N(C(=O)NN2C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=C2C(=O)N(C(=O)NN2C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C16H12N4O2/c1-18-12-9-5-6-10-13(12)20-14(18)15(21)19(16(22)17-20)11-7-3-2-4-8-11/h2-10H,1H3/p+1