5a,9a,10,10a-tetrahydro-1H-pyrimido[1,2-a]benzimidazole-2,4-dione

Systemtic Name: 5a,9a,10,10a-tetrahydro-1H-pyrimido[1,2-a]benzimidazole-2,4-dione Openeye Name: 5a,9a,10,10a-tetrahydro-1H-pyrimido[1,2-a]benzimidazole-2,4-dione CAS Name: 5a,9a,10,10a-tetrahydro-1H-pyrimido[1,2-a]benzimidazole-2,4-dione IUPAC Name: 5a,9a,10,10a-tetrahydro-1H-pyrimido[1,2-a]benzimidazole-2,4-dione Traditional Name: 5a,9a,10,10a-tetrahydro-1H-pyrimido[1,2-a]benzimidazole-2,4-quinone Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2NC3C=CC=CC3N2C1=O

Isomeric SMILES

C1C(=O)NC2NC3C=CC=CC3N2C1=O

InChI

InChI=1S/C10H11N3O2/c14-8-5-9(15)13-7-4-2-1-3-6(7)11-10(13)12-8/h1-4,6-7,10-11H,5H2,(H,12,14)