N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3,5-dinitro-benzamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-3,5-dinitro-benzamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-methyl-3,5-dinitrobenzamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-3,5-dinitrobenzamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-methyl-3,5-dinitro-benzamide Formula: C12H13N3O7S MolecularWeight: 343.31252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN([C@@H]1CCS(=O)(=O)C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O7S/c1-13(9-2-3-23(21,22)7-9)12(16)8-4-10(14(17)18)6-11(5-8)15(19)20/h4-6,9H,2-3,7H2,1H3/t9-/m1/s1