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[4-[6-(4-chloranyl-2-methoxy-phenoxy)-5-nitro-pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone

[4-[6-(4-chloranyl-2-methoxy-phenoxy)-5-nitro-pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name:[4-[6-(4-chloranyl-2-methoxy-phenoxy)-5-nitro-pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone
Openeye Name:[4-[6-(4-chloro-2-methoxy-phenoxy)-5-nitro-pyrimidin-4-yl]piperazin-1-yl]-(2-furyl)methanone
CAS Name:[4-[6-(4-chloro-2-methoxyphenoxy)-5-nitro-4-pyrimidinyl]-1-piperazinyl]-(2-furanyl)methanone
IUPAC Name:[4-[6-(4-chloro-2-methoxyphenoxy)-5-nitropyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone
Traditional Name:[4-[6-(4-chloro-2-methoxy-phenoxy)-5-nitro-pyrimidin-4-yl]piperazino]-(2-furyl)methanone
Formula: C20H18ClN5O6
MolecularWeight: 459.83982
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)OC2=NC=NC(=C2[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=CO4


Isomeric SMILES

COC1=C(C=CC(=C1)Cl)OC2=NC=NC(=C2[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=CO4


InChI

InChI=1S/C20H18ClN5O6/c1-30-16-11-13(21)4-5-14(16)32-19-17(26(28)29)18(22-12-23-19)24-6-8-25(9-7-24)20(27)15-3-2-10-31-15/h2-5,10-12H,6-9H2,1H3


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