N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-nitrophenoxy)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-nitrophenoxy)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-nitrophenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-nitrophenoxy)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-nitrophenoxy)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-nitrophenoxy)-N-(tetrahydrofurfuryl)acetamide Formula: C17H22N2O7S MolecularWeight: 398.43078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O7S/c20-17(11-26-16-6-2-1-5-15(16)19(21)22)18(10-14-4-3-8-25-14)13-7-9-27(23,24)12-13/h1-2,5-6,13-14H,3-4,7-12H2