5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2,4-dione

Systemtic Name: 5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2,4-dione Openeye Name: 5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2,4-dione CAS Name: 5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2,4-dione IUPAC Name: 5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2,4-dione Traditional Name: 5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2,4-quinone Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1NC(=O)NC2=O

Isomeric SMILES

C1CNCC2=C1NC(=O)NC2=O

InChI

InChI=1S/C7H9N3O2/c11-6-4-3-8-2-1-5(4)9-7(12)10-6/h8H,1-3H2,(H2,9,10,11,12)