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

Systemtic Name: 8-methyl-6-nitro-2,4,5-tris(oxidanylidene)-1,3-diphenyl-pyrido[2,3-d]pyrimidin-7-olate Openeye Name: 8-methyl-6-nitro-2,4,5-trioxo-1,3-diphenyl-pyrido[2,3-d]pyrimidin-7-olate CAS Name: 8-methyl-6-nitro-2,4,5-trioxo-1,3-diphenyl-7-pyrido[2,3-d]pyrimidinolate IUPAC Name: 8-methyl-6-nitro-2,4,5-trioxo-1,3-diphenylpyrido[2,3-d]pyrimidin-7-olate Traditional Name: 2,4,5-triketo-8-methyl-6-nitro-1,3-diphenyl-pyrido[2,3-d]pyrimidin-7-olate Formula: C20H13N4O6- MolecularWeight: 405.34042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=C1[O-])[N+](=O)[O-])C(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=O)C(=C1[O-])[N+](=O)[O-])C(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H14N4O6/c1-21-17-14(16(25)15(19(21)27)24(29)30)18(26)23(13-10-6-3-7-11-13)20(28)22(17)12-8-4-2-5-9-12/h2-11,27H,1H3/p-1