6-[(E)-2-(4-ethyl-3-nitro-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(E)-2-(4-ethyl-3-nitro-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-(4-ethyl-3-nitro-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-(4-ethyl-3-nitrophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-(4-ethyl-3-nitrophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-(4-ethyl-3-nitro-phenyl)vinyl]-5-nitro-uracil Formula: C14H12N4O6 MolecularWeight: 332.26828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O6/c1-2-9-5-3-8(7-11(9)17(21)22)4-6-10-12(18(23)24)13(19)16-14(20)15-10/h3-7H,2H2,1H3,(H2,15,16,19,20)/b6-4+