N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methoxy-5-nitro-phenoxy)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methoxy-5-nitro-phenoxy)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methoxy-5-nitro-phenoxy)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-methoxy-5-nitrophenoxy)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methoxy-5-nitrophenoxy)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-methoxy-5-nitro-phenoxy)propionamide Formula: C14H18N2O7S MolecularWeight: 358.36692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H18N2O7S/c1-9(14(17)15-10-5-6-24(20,21)8-10)23-13-7-11(16(18)19)3-4-12(13)22-2/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,15,17)