5-nitro-6-[4-(5-nitrofuran-2-yl)buta-1,3-dienyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-nitro-6-[4-(5-nitrofuran-2-yl)buta-1,3-dienyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-[4-(5-nitro-2-furyl)buta-1,3-dienyl]-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-[4-(5-nitro-2-furanyl)buta-1,3-dienyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-[4-(5-nitrofuran-2-yl)buta-1,3-dienyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-nitro-6-[4-(5-nitro-2-furyl)buta-1,3-dienyl]uracil Formula: C12H8N4O7 MolecularWeight: 320.21452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O7/c17-11-10(16(21)22)8(13-12(18)14-11)4-2-1-3-7-5-6-9(23-7)15(19)20/h1-6H,(H2,13,14,17,18)