1-(2,4-dinitrophenyl)-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-(2,4-dinitrophenyl)-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(2,4-dinitrophenyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(2,4-dinitrophenyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(2,4-dinitrophenyl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(2,4-dinitrophenyl)-5-methyl-pyrimidine-2,4-quinone Formula: C11H8N4O6 MolecularWeight: 292.20442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O6/c1-6-5-13(11(17)12-10(6)16)8-3-2-7(14(18)19)4-9(8)15(20)21/h2-5H,1H3,(H,12,16,17)