4-ethoxy-1-[2-(5-nitrofuran-2-yl)-2-oxidanylidene-ethyl]pyrimidin-2-one

Systemtic Name: 4-ethoxy-1-[2-(5-nitrofuran-2-yl)-2-oxidanylidene-ethyl]pyrimidin-2-one Openeye Name: 4-ethoxy-1-[2-(5-nitro-2-furyl)-2-oxo-ethyl]pyrimidin-2-one CAS Name: 4-ethoxy-1-[2-(5-nitro-2-furanyl)-2-oxoethyl]-2-pyrimidinone IUPAC Name: 4-ethoxy-1-[2-(5-nitrofuran-2-yl)-2-oxoethyl]pyrimidin-2-one Traditional Name: 4-ethoxy-1-[2-keto-2-(5-nitro-2-furyl)ethyl]pyrimidin-2-one Formula: C12H11N3O6 MolecularWeight: 293.23224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=O)N(C=C1)CC(=O)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=NC(=O)N(C=C1)CC(=O)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O6/c1-2-20-10-5-6-14(12(17)13-10)7-8(16)9-3-4-11(21-9)15(18)19/h3-6H,2,7H2,1H3