7,8,9,10-tetrahydro-6H-[1,3,5]triazino[1,2-a]azepine-2,4-dione

Systemtic Name: 7,8,9,10-tetrahydro-6H-[1,3,5]triazino[1,2-a]azepine-2,4-dione Openeye Name: 7,8,9,10-tetrahydro-6H-[1,3,5]triazino[1,2-a]azepine-2,4-dione CAS Name: 7,8,9,10-tetrahydro-6H-[1,3,5]triazino[1,2-a]azepine-2,4-dione IUPAC Name: 7,8,9,10-tetrahydro-6H-[1,3,5]triazino[1,2-a]azepine-2,4-dione Traditional Name: 7,8,9,10-tetrahydro-6H-[1,3,5]triazin[1,2-a]azepine-2,4-quinone Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2/c12-7-9-6-4-2-1-3-5-11(6)8(13)10-7/h1-5H2,(H,10,12,13)