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

Systemtic Name: 1,3-dimethyl-6-nitro-2,4,5-tris(oxidanylidene)-8-phenyl-pyrido[2,3-d]pyrimidin-7-olate Openeye Name: 1,3-dimethyl-6-nitro-2,4,5-trioxo-8-phenyl-pyrido[2,3-d]pyrimidin-7-olate CAS Name: 1,3-dimethyl-6-nitro-2,4,5-trioxo-8-phenyl-7-pyrido[2,3-d]pyrimidinolate IUPAC Name: 1,3-dimethyl-6-nitro-2,4,5-trioxo-8-phenylpyrido[2,3-d]pyrimidin-7-olate Traditional Name: 2,4,5-triketo-1,3-dimethyl-6-nitro-8-phenyl-pyrido[2,3-d]pyrimidin-7-olate Formula: C15H11N4O6- MolecularWeight: 343.27104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O6/c1-16-12-9(13(21)17(2)15(16)23)11(20)10(19(24)25)14(22)18(12)8-6-4-3-5-7-8/h3-7,22H,1-2H3/p-1