8-methyl-3,4,9,9a-tetrahydro-1H-pyrimido[1,2-c]pyrimidine-2,6-dione

Systemtic Name: 8-methyl-3,4,9,9a-tetrahydro-1H-pyrimido[1,2-c]pyrimidine-2,6-dione Openeye Name: 8-methyl-3,4,9,9a-tetrahydro-1H-pyrimido[1,2-c]pyrimidine-2,6-dione CAS Name: 8-methyl-3,4,9,9a-tetrahydro-1H-pyrimido[1,2-c]pyrimidine-2,6-dione IUPAC Name: 8-methyl-3,4,9,9a-tetrahydro-1H-pyrimido[1,2-c]pyrimidine-2,6-dione Traditional Name: 8-methyl-3,4,9,9a-tetrahydro-1H-pyrimido[1,2-c]pyrimidine-2,6-quinone Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N2CCC(=O)NC2C1

Isomeric SMILES

CC1=NC(=O)N2CCC(=O)NC2C1

InChI

InChI=1S/C8H11N3O2/c1-5-4-6-10-7(12)2-3-11(6)8(13)9-5/h6H,2-4H2,1H3,(H,10,12)