1,3-dimethyl-6-nitro-7-(2-oxidanylidenepyrrolidin-1-yl)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione

Systemtic Name: 1,3-dimethyl-6-nitro-7-(2-oxidanylidenepyrrolidin-1-yl)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione Openeye Name: 1,3-dimethyl-6-nitro-7-(2-oxopyrrolidin-1-yl)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione CAS Name: 1,3-dimethyl-6-nitro-7-(2-oxo-1-pyrrolidinyl)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione IUPAC Name: 1,3-dimethyl-6-nitro-7-(2-oxopyrrolidin-1-yl)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione Traditional Name: 7-(2-ketopyrrolidino)-1,3-dimethyl-6-nitro-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione Formula: C13H13N5O6 MolecularWeight: 335.27222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=C(N2)N3CCCC3=O)[N+](=O)[O-])C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=O)C(=C(N2)N3CCCC3=O)[N+](=O)[O-])C(=O)N(C1=O)C

InChI

InChI=1S/C13H13N5O6/c1-15-10-7(12(21)16(2)13(15)22)9(20)8(18(23)24)11(14-10)17-5-3-4-6(17)19/h3-5H2,1-2H3,(H,14,20)