4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3,6-dicarboxylate

Systemtic Name: 4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3,6-dicarboxylate Openeye Name: 4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3,6-dicarboxylate CAS Name: 4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3,6-dicarboxylate IUPAC Name: 4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3,6-dicarboxylate Traditional Name: 4-keto-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3,6-dicarboxylate Formula: C9H6N2O5-2 MolecularWeight: 222.15434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC=C(C(=O)N2C1C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC2=NC=C(C(=O)N2C1C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C9H8N2O5/c12-7-4(8(13)14)3-10-6-2-1-5(9(15)16)11(6)7/h3,5H,1-2H2,(H,13,14)(H,15,16)/p-2