2-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-carboxylate

Systemtic Name: 2-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-carboxylate Openeye Name: 2-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-carboxylate CAS Name: 2-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-carboxylate IUPAC Name: 2-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-carboxylate Traditional Name: 2-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-carboxylate Formula: C8H7N2O3- MolecularWeight: 179.15278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=O)N=C2C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)NC(=O)N=C2C(=O)[O-]

InChI

InChI=1S/C8H8N2O3/c11-7(12)6-4-2-1-3-5(4)9-8(13)10-6/h1-3H2,(H,11,12)(H,9,10,13)/p-1