1,3-dimethyl-5-nitro-6-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-nitro-6-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-nitro-6-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-nitro-6-(triphenylphosphoranylideneamino)pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-nitro-6-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-nitro-6-(triphenylphosphoranylideneamino)pyrimidine-2,4-quinone Formula: C24H21N4O4P MolecularWeight: 460.421701

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N4O4P/c1-26-22(21(28(31)32)23(29)27(2)24(26)30)25-33(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,1-2H3