1,3-dimethyl-6-nitro-8-phenyl-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrido[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 1,3-dimethyl-6-nitro-8-phenyl-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrido[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 1,3-dimethyl-6-nitro-8-phenyl-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrido[2,3-d]pyrimidine-2,4,7-trione CAS Name: 1,3-dimethyl-6-nitro-8-phenyl-5-(triphenylphosphoranylideneamino)pyrido[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 1,3-dimethyl-6-nitro-8-phenyl-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrido[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 1,3-dimethyl-6-nitro-8-phenyl-5-(triphenylphosphoranylideneamino)pyrido[2,3-d]pyrimidine-2,4,7-trione Formula: C33H26N5O5P MolecularWeight: 603.563801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C(=O)N2C3=CC=CC=C3)[N+](=O)[O-])N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=C(C(=O)N2C3=CC=CC=C3)[N+](=O)[O-])N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)N(C1=O)C

InChI

InChI=1S/C33H26N5O5P/c1-35-30-27(31(39)36(2)33(35)41)28(29(38(42)43)32(40)37(30)23-15-7-3-8-16-23)34-44(24-17-9-4-10-18-24,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22H,1-2H3