N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-4-nitro-2,1,3-benzoxadiazol-5-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-4-nitro-2,1,3-benzoxadiazol-5-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-4-nitro-2,1,3-benzoxadiazol-5-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-4-nitro-2,1,3-benzoxadiazol-5-amine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-4-nitro-2,1,3-benzoxadiazol-5-amine Traditional Name: (1,1-diketothiolan-3-yl)-ethyl-(4-nitrobenzofurazan-5-yl)amine Formula: C12H14N4O5S MolecularWeight: 326.32836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C2=C(C3=NON=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C2=C(C3=NON=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O5S/c1-2-15(8-5-6-22(19,20)7-8)10-4-3-9-11(14-21-13-9)12(10)16(17)18/h3-4,8H,2,5-7H2,1H3