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

Systemtic Name: 6-[2-(3-ethoxy-2-nitro-4-oxidanyl-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-(3-ethoxy-4-hydroxy-2-nitro-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-(3-ethoxy-4-hydroxy-2-nitrophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-(3-ethoxy-4-hydroxy-2-nitrophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-(3-ethoxy-4-hydroxy-2-nitro-phenyl)vinyl]-5-nitro-uracil Formula: C14H12N4O8 MolecularWeight: 364.26708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1[N+](=O)[O-])C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])O

Isomeric SMILES

CCOC1=C(C=CC(=C1[N+](=O)[O-])C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])O

InChI

InChI=1S/C14H12N4O8/c1-2-26-12-9(19)6-4-7(10(12)17(22)23)3-5-8-11(18(24)25)13(20)16-14(21)15-8/h3-6,19H,2H2,1H3,(H2,15,16,20,21)