5,6,7,8,9,10-hexahydro-1H-cycloocta[d]pyrimidine-2,4-dione

Systemtic Name: 5,6,7,8,9,10-hexahydro-1H-cycloocta[d]pyrimidine-2,4-dione Openeye Name: 5,6,7,8,9,10-hexahydro-1H-cycloocta[d]pyrimidine-2,4-dione CAS Name: 5,6,7,8,9,10-hexahydro-1H-cycloocta[d]pyrimidine-2,4-dione IUPAC Name: 5,6,7,8,9,10-hexahydro-1H-cycloocta[d]pyrimidine-2,4-dione Traditional Name: 5,6,7,8,9,10-hexahydro-1H-cycloocta[d]pyrimidine-2,4-quinone Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=O)NC(=O)N2

Isomeric SMILES

C1CCCC2=C(CC1)C(=O)NC(=O)N2

InChI

InChI=1S/C10H14N2O2/c13-9-7-5-3-1-2-4-6-8(7)11-10(14)12-9/h1-6H2,(H2,11,12,13,14)