3-(4-methoxyphenyl)-N-(4-nitrophenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-nitrophenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-(4-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-(4-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-(4-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-3-(4-methoxyphenyl)-N-(4-nitrophenyl)-1H-pyrimidine-5-carboxamide Formula: C18H14N4O6 MolecularWeight: 382.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6/c1-28-14-8-6-12(7-9-14)21-17(24)15(10-19-18(21)25)16(23)20-11-2-4-13(5-3-11)22(26)27/h2-10H,1H3,(H,19,25)(H,20,23)