1,3,8-trimethyl-6-nitro-2,4,5-tris(oxidanylidene)pyrido[2,3-d]pyrimidin-7-olate

Systemtic Name: 1,3,8-trimethyl-6-nitro-2,4,5-tris(oxidanylidene)pyrido[2,3-d]pyrimidin-7-olate Openeye Name: 1,3,8-trimethyl-6-nitro-2,4,5-trioxo-pyrido[2,3-d]pyrimidin-7-olate CAS Name: 1,3,8-trimethyl-6-nitro-2,4,5-trioxo-7-pyrido[2,3-d]pyrimidinolate IUPAC Name: 1,3,8-trimethyl-6-nitro-2,4,5-trioxopyrido[2,3-d]pyrimidin-7-olate Traditional Name: 2,4,5-triketo-1,3,8-trimethyl-6-nitro-pyrido[2,3-d]pyrimidin-7-olate Formula: C10H9N4O6- MolecularWeight: 281.20166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=C1[O-])[N+](=O)[O-])C(=O)N(C(=O)N2C)C

Isomeric SMILES

CN1C2=C(C(=O)C(=C1[O-])[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/p-1