7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-2,4-dione

Systemtic Name: 7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-2,4-dione Openeye Name: 7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-2,4-dione CAS Name: 7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-2,4-dione IUPAC Name: 7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-2,4-dione Traditional Name: 7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepine-2,4-quinone Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=O)CC(=O)N2CC1

Isomeric SMILES

C1CCC2=NC(=O)CC(=O)N2CC1

InChI

InChI=1S/C9H12N2O2/c12-8-6-9(13)11-5-3-1-2-4-7(11)10-8/h1-6H2