1,3-dimethyl-2,4,7-tris(oxidanylidene)-8H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 1,3-dimethyl-2,4,7-tris(oxidanylidene)-8H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: 1,3-dimethyl-2,4,7-trioxo-8H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 1,3-dimethyl-2,4,7-trioxo-8H-pyrido[2,3-d]pyrimidine-6-carboxylate IUPAC Name: 1,3-dimethyl-2,4,7-trioxo-8H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2,4,7-triketo-1,3-dimethyl-8H-pyrido[2,3-d]pyrimidine-6-carboxylate Formula: C10H8N3O5- MolecularWeight: 250.18762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C(=O)N2)C(=O)[O-])C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C(=O)N2)C(=O)[O-])C(=O)N(C1=O)C

InChI

InChI=1S/C10H9N3O5/c1-12-6-4(8(15)13(2)10(12)18)3-5(9(16)17)7(14)11-6/h3H,1-2H3,(H,11,14)(H,16,17)/p-1