N'-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,5-dinitro-benzohydrazide

Systemtic Name: N'-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,5-dinitro-benzohydrazide Openeye Name: N'-(1,1-dioxothiolan-3-yl)-2,5-dinitro-benzohydrazide CAS Name: N'-(1,1-dioxo-3-thiolanyl)-2,5-dinitrobenzohydrazide IUPAC Name: N'-(1,1-dioxothiolan-3-yl)-2,5-dinitrobenzohydrazide Traditional Name: N'-(1,1-diketothiolan-3-yl)-2,5-dinitro-benzohydrazide Formula: C11H12N4O7S MolecularWeight: 344.30058

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O7S/c16-11(13-12-7-3-4-23(21,22)6-7)9-5-8(14(17)18)1-2-10(9)15(19)20/h1-2,5,7,12H,3-4,6H2,(H,13,16)