Identification
Name |
5-Nitro-4,6-Diphenyl-3,4-Dihydro-2(1H)-Pyrimidinone |
Synonyms |
2-Oxo-5-nitro-4,6-diphenyl-1,2,3,4-tetrahydropyrimidine; 5-Nitro-4,6-diphenyl-3,4-dihydro-2(1H)-pyrimidinone |
|
Molecular Structure |
 |
Molecular Formula |
C16H13N3O3 |
Molecular Weight |
295.29 |
CAS Registry Number |
37673-85-1 |
SMILES |
C1=CC=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)[N+](=O)[O-] |
InChI |
1S/C16H13N3O3/c20-16-17-13(11-7-3-1-4-8-11)15(19(21)22)14(18-16)12-9-5-2-6-10-12/h1-10,13H,(H2,17,18,20) |
InChIKey |
MNSGYEZSEDWFPL-UHFFFAOYSA-N |
|