1,3,8-trimethyl-6-nitro-7-oxidanyl-pyrido[2,3-d]pyrimidine-2,4,5-trione

Systemtic Name: 1,3,8-trimethyl-6-nitro-7-oxidanyl-pyrido[2,3-d]pyrimidine-2,4,5-trione Openeye Name: 7-hydroxy-1,3,8-trimethyl-6-nitro-pyrido[2,3-d]pyrimidine-2,4,5-trione CAS Name: 7-hydroxy-1,3,8-trimethyl-6-nitropyrido[2,3-d]pyrimidine-2,4,5-trione IUPAC Name: 7-hydroxy-1,3,8-trimethyl-6-nitropyrido[2,3-d]pyrimidine-2,4,5-trione Traditional Name: 7-hydroxy-1,3,8-trimethyl-6-nitro-pyrido[2,3-d]pyrimidine-2,4,5-trione Formula: C10H10N4O6 MolecularWeight: 282.2096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=C1O)[N+](=O)[O-])C(=O)N(C(=O)N2C)C

Isomeric SMILES

CN1C2=C(C(=O)C(=C1O)[N+](=O)[O-])C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C10H10N4O6/c1-11-7-4(6(15)5(9(11)17)14(19)20)8(16)13(3)10(18)12(7)2/h17H,1-3H3