1,3-dimethyl-5-(4-methyl-3-nitro-phenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 1,3-dimethyl-5-(4-methyl-3-nitro-phenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 1,3-dimethyl-5-(4-methyl-3-nitro-phenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione CAS Name: 1,3-dimethyl-5-(4-methyl-3-nitrophenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 1,3-dimethyl-5-(4-methyl-3-nitrophenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 1,3-dimethyl-5-(4-methyl-3-nitro-phenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione Formula: C16H16N4O5 MolecularWeight: 344.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CC(=O)NC3=C2C(=O)N(C(=O)N3C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2CC(=O)NC3=C2C(=O)N(C(=O)N3C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-8-4-5-9(6-11(8)20(24)25)10-7-12(21)17-14-13(10)15(22)19(3)16(23)18(14)2/h4-6,10H,7H2,1-3H3,(H,17,21)