5-nitro-6-[2-(5-nitrothiophen-2-yl)ethenyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-nitro-6-[2-(5-nitrothiophen-2-yl)ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-[2-(5-nitro-2-thienyl)vinyl]-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-[2-(5-nitro-2-thiophenyl)ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-[2-(5-nitrothiophen-2-yl)ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-nitro-6-[2-(5-nitro-2-thienyl)vinyl]uracil Formula: C10H6N4O6S MolecularWeight: 310.24284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4O6S/c15-9-8(14(19)20)6(11-10(16)12-9)3-1-5-2-4-7(21-5)13(17)18/h1-4H,(H2,11,12,15,16)