1,2,3,4-tetrahydropyrimido[1,2-c]pyrimidine-6,8-dione

Systemtic Name: 1,2,3,4-tetrahydropyrimido[1,2-c]pyrimidine-6,8-dione Openeye Name: 1,2,3,4-tetrahydropyrimido[1,2-c]pyrimidine-6,8-dione CAS Name: 1,2,3,4-tetrahydropyrimido[1,2-c]pyrimidine-6,8-dione IUPAC Name: 1,2,3,4-tetrahydropyrimido[1,2-c]pyrimidine-6,8-dione Traditional Name: 1,2,3,4-tetrahydropyrimido[1,2-c]pyrimidine-6,8-quinone Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC(=O)NC(=O)N2C1

Isomeric SMILES

C1CNC2=CC(=O)NC(=O)N2C1

InChI

InChI=1S/C7H9N3O2/c11-6-4-5-8-2-1-3-10(5)7(12)9-6/h4,8H,1-3H2,(H,9,11,12)