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

Systemtic Name: 6-[4-(furan-2-yl)-3-methyl-buta-1,3-dienyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[4-(2-furyl)-3-methyl-buta-1,3-dienyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[4-(2-furanyl)-3-methylbuta-1,3-dienyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[4-(furan-2-yl)-3-methylbuta-1,3-dienyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[4-(2-furyl)-3-methyl-buta-1,3-dienyl]-5-nitro-uracil Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC(=CC1=CC=CO1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O5/c1-8(7-9-3-2-6-21-9)4-5-10-11(16(19)20)12(17)15-13(18)14-10/h2-7H,1H3,(H2,14,15,17,18)