pyrimido[1,2-a]benzimidazole-8,9-dione

Systemtic Name: pyrimido[1,2-a]benzimidazole-8,9-dione Openeye Name: pyrimido[1,2-a]benzimidazole-8,9-dione CAS Name: pyrimido[1,2-a]benzimidazole-8,9-dione IUPAC Name: pyrimido[1,2-a]benzimidazole-8,9-dione Traditional Name: pyrimido[1,2-a]benzimidazole-8,9-quinone Formula: C10H5N3O2 MolecularWeight: 199.1656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C3=C(C(=O)C(=O)C=C3)N=C2N=C1

Isomeric SMILES

C1=CN2C3=C(C(=O)C(=O)C=C3)N=C2N=C1

InChI

InChI=1S/C10H5N3O2/c14-7-3-2-6-8(9(7)15)12-10-11-4-1-5-13(6)10/h1-5H