1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name: 1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-[4-(2-furoyl)piperazino]-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H19N3O7/c1-26-14-5-4-13(21(24)25)11-16(14)28-12-17(22)19-6-8-20(9-7-19)18(23)15-3-2-10-27-15/h2-5,10-11H,6-9,12H2,1H3