N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-(2-furylmethyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-furanylmethyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(2-furfuryl)-4-methoxy-3-nitro-benzamide Formula: C17H18N2O7S MolecularWeight: 394.39902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O7S/c1-25-16-5-4-12(9-15(16)19(21)22)17(20)18(10-14-3-2-7-26-14)13-6-8-27(23,24)11-13/h2-5,7,9,13H,6,8,10-11H2,1H3