[4-(4-methoxy-3-nitro-phenyl)carbonylpiperazin-1-yl]-[(2R)-oxolan-2-yl]methanone

Systemtic Name: [4-(4-methoxy-3-nitro-phenyl)carbonylpiperazin-1-yl]-[(2R)-oxolan-2-yl]methanone Openeye Name: [4-(4-methoxy-3-nitro-benzoyl)piperazin-1-yl]-[(2R)-tetrahydrofuran-2-yl]methanone CAS Name: [4-[(4-methoxy-3-nitrophenyl)-oxomethyl]-1-piperazinyl]-[(2R)-2-oxolanyl]methanone IUPAC Name: [4-(4-methoxy-3-nitrobenzoyl)piperazin-1-yl]-[(2R)-oxolan-2-yl]methanone Traditional Name: [4-(4-methoxy-3-nitro-benzoyl)piperazino]-[(2R)-tetrahydrofuran-2-yl]methanone Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CCCO3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)[C@H]3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O6/c1-25-14-5-4-12(11-13(14)20(23)24)16(21)18-6-8-19(9-7-18)17(22)15-3-2-10-26-15/h4-5,11,15H,2-3,6-10H2,1H3/t15-/m1/s1