1-[2-(5-nitrofuran-2-yl)-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-(5-nitrofuran-2-yl)-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-(5-nitro-2-furyl)-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-(5-nitro-2-furanyl)-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-(5-nitrofuran-2-yl)-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-(5-nitro-2-furyl)ethyl]pyrimidine-2,4-quinone Formula: C10H7N3O6 MolecularWeight: 265.17908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)CC(=O)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=O)NC1=O)CC(=O)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O6/c14-6(7-1-2-9(19-7)13(17)18)5-12-4-3-8(15)11-10(12)16/h1-4H,5H2,(H,11,15,16)