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

Systemtic Name: 10H-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione Openeye Name: 10H-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione CAS Name: 10H-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione IUPAC Name: 10H-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione Traditional Name: 10H-[1,3,5]triazino[1,2-a]benzimidazole-2,4-quinone Formula: C9H6N4O2 MolecularWeight: 202.16954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC(=O)NC(=O)N23

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC(=O)NC(=O)N23

InChI

InChI=1S/C9H6N4O2/c14-8-11-7-10-5-3-1-2-4-6(5)13(7)9(15)12-8/h1-4H,(H2,10,11,12,14,15)