N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,6-dinitro-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,6-dinitro-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2,6-dinitro-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2,6-dinitrobenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2,6-dinitrobenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2,6-dinitro-benzamide Formula: C11H11N3O7S MolecularWeight: 329.28594

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O7S/c15-11(12-7-4-5-22(20,21)6-7)10-8(13(16)17)2-1-3-9(10)14(18)19/h1-3,7H,4-6H2,(H,12,15)