4-[6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]oxy-2,3-dihydroinden-1-one

Systemtic Name: 4-[6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]oxy-2,3-dihydroinden-1-one Openeye Name: 4-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]oxyindan-1-one CAS Name: 4-[[6-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-5-nitro-4-pyrimidinyl]oxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-5-nitropyrimidin-4-yl]oxy-2,3-dihydroinden-1-one Traditional Name: 4-[6-[4-(2-furoyl)piperazino]-5-nitro-pyrimidin-4-yl]oxyindan-1-one Formula: C22H19N5O6 MolecularWeight: 449.41616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OC3=NC=NC(=C3[N+](=O)[O-])N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OC3=NC=NC(=C3[N+](=O)[O-])N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C22H19N5O6/c28-16-7-6-15-14(16)3-1-4-17(15)33-21-19(27(30)31)20(23-13-24-21)25-8-10-26(11-9-25)22(29)18-5-2-12-32-18/h1-5,12-13H,6-11H2