3-phenyl-10H-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione

Systemtic Name: 3-phenyl-10H-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione Openeye Name: 3-phenyl-10H-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione CAS Name: 3-phenyl-10H-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione IUPAC Name: 3-phenyl-10H-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione Traditional Name: 3-phenyl-10H-[1,3,5]triazino[1,2-a]benzimidazole-2,4-quinone Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N=C3NC4=CC=CC=C4N3C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N=C3NC4=CC=CC=C4N3C2=O

InChI

InChI=1S/C15H10N4O2/c20-14-17-13-16-11-8-4-5-9-12(11)19(13)15(21)18(14)10-6-2-1-3-7-10/h1-9H,(H,16,17,20)